WSR 19-12-092
PROPOSED RULES
DEPARTMENT OF ECOLOGY
[Order 18-07—Filed June 4, 2019, 11:56 a.m.]
Original Notice.
Preproposal statement of inquiry was filed as WSR 18-15-099.
Title of Rule and Other Identifying Information: Chapter 173-460 WAC, Controls for new sources of toxic air pollutants, this rule includes air quality permitting requirements for businesses that emit toxic air pollutants.
For more information on this rule making visit https://ecology.wa.gov/Regulations-Permits/Laws-rules-rulemaking/Rulemaking/WAC173-460.
Hearing Location(s): On July 16, 2019, at 10:00 a.m., at a webinar and in-person at the Department of Ecology, 300 Desmond Drive S.E., Lacey, WA 98503.
Presentation, question and answer session followed by the hearing. We are also holding this hearing via webinar. This is an online meeting that you can attend from any computer using internet access.
Join online and see instructions https://watech.webex.com/watech/onstage/g.php?MTID=e3bd05ebe5ef75af71b97405bfdea30bb.
For audio call United States toll-free number 1-855-929-3239 and enter access code 809 785 606. Or to receive a free call back, provide your phone number when you join the event.
Date of Intended Adoption: October 21, 2019.
Submit Written Comments to: Elena Guilfoil, send via United States mail at Department of Ecology, Air Quality Program, P.O. Box 47600, Olympia, WA 98504-7600; or send parcel delivery services to Department of Ecology, Air Quality Program, 300 Desmond Drive S.E., Lacey, WA 98503; submit comments by mail, online, or at the hearing online http://ac.ecology.commentinput.com/?id=t7W9R, by July 23, 2019, at 11:59 p.m.
Assistance for Persons with Disabilities: Contact ecology's Americans with Disabilities Act (ADA) coordinator, phone 360-407-6831, people with speech disability may call TTY at 877-833-6341, people with impaired hearing may call Washington relay service at 711, email ecyADAcoordinator@ecy.wa.gov, by July 1, 2019.
Purpose of the Proposal and Its Anticipated Effects, Including Any Changes in Existing Rules: The proposed amendments make the following changes:
Update the list of toxic air pollutants.
Recalculate:
oAcceptable source impact levels (ASIL).
oSmall quantity emission rates (SQER).
oDe minimis emission values.
Specify the number of significant digits of emissions rates (i.e., de minimis and SQERs) and concentrations (i.e., ASILs).
Update language in the rule to use the acronym "TAP" instead of "toxic air pollutant."
Anticipated effects include:
Increased modeling or health impact analysis when a new project emits a new toxic air pollutant. A project may be subject to increased pollution controls (toxics-BACT) and may need to include additional emission controls.
More stringent values could result in more emissions analysis and review.
Less stringent values could result in no emissions analysis and review. Projects at Hanford will likely benefit from the reduced stringency of the methyl mercury ASIL.
No modeling or health impact analysis for a project with any of the four removed chemicals.
Added protection for the public from the new pollutants and more protective up-to-date threshold values.
Reasons Supporting Proposal: The reasons for the proposed rule amendments are to:
Align the rule with current scientific information about chemicals, including adjusting for the impacts of early life exposure to a chemical. We are proposing to add some chemicals or modified values based on previous errors in the rule language itself.
Remove ammonium sulfate as a toxic air pollutant based on our toxicity review in response to a rule-making petition on this chemical from the Far West Agribusiness Association.
Improve clarity.
Remove redundancy.
The "Decision Making Documentation: Updating Chapter 173-460 WAC" provides the decisions and reasons supporting the proposal for the following topics:
Updating the list (add or subtract chemicals): Retained three hundred eighty-seven TAPs, removed eight TAPs, and added forty-five TAPs.
Chemicals considered but not added to the TAP list: Seven (acetone, fuel oil no. 2, keronsene [kerosene] and four kerosene-based jet fuels).
Evaluation of ammonium sulfate: Removed.
Recalculation of ASILs: Updated.
Evaluation of excluding criteria pollutants as TAPs: Retained as TAPs.
Evaluation of the use of early life adjustment factors: Included so adjusted appropriate ASILs.
Review of the existing ASIL for diethyl and methyl mercury: Revised.
Evaluation of ASILs for groups of chemicals (toxicity equivalency): No adjustments.
Revision of the small quantity emission rate modeling parameters: Updated modeling parameters.
Recalculation of the small quantity emission rates: Recalulated [Recalculated] using AERSCREEN model and new modeling parameters.
Recalculation of de minimis emission values: Updated using existing methodology (SQER/20).
Updating the rule to support the rule changes: Aligned rule to require two significant digits for emission rates and concentrations.
Visit our web site for more information explaining the proposed changes https://ecology.wa.gov/Regulations-Permits/Laws-rules-rulemaking/Rulemaking/WAC173-460:
Decision making documentation: Updating chapter 173-460 WAC, Controls for new sources of toxic air pollutants.
Annotated table of proposed TAPs, ASILs, SQERs, and de minimis emission values (Excel spreadsheet).
Rule-making stakeholder meeting materials.
Statutory Authority for Adoption: Chapter 70.94 RCW, Washington Clean Air Act.
Statute Being Implemented: Chapter 70.94 RCW, Washington Clean Air Act.
Rule is not necessitated by federal law, federal or state court decision.
Agency Comments or Recommendations, if any, as to Statutory Language, Implementation, Enforcement, and Fiscal Matters: If we adopt this proposal, we will write a rule implementation plan as part of the information we share when we announce the adoption. The purpose of this plan is to inform those who must comply with chapter 173-460 WAC about how we intend to:
Implement and enforce the rule.
Inform and educate persons affected by the rule.
Promote and assist voluntary compliance for the rule.
Evaluate the rule.
Train and inform ecology staff about the new or amended rule.
Also included in this plan is information about:
Supporting documents that may need to be written or revised because of the new rule or amended rule.
Other resources where more information about the rule is available.
Contact information for ecology employees who can answer questions about the rule implementation.
We intend to update or develop the following supporting materials:
Update "Guidance Document: First, Second, and Third Tier Review of Toxic Air Pollution Sources" publication number 08-02-025.
Clarify that the mass of a specific metal in a compound should be compared to the specific metal ASIL instead of comparing the mass of the entire compound to the metal ASIL.
Clarify that increased emissions of multiple metal compounds (e.g., Chromium VI) should be summed and compared to the broad ASIL instead of individually for each compound for which an ASIL exists. For example, if a source emits barium chromate, lithium chromate, and strontium chromate, the total chromium VI mass or ambient impact of hexavalent chromium in these compounds must be calculated and compared to the "Chromium (VI) & compounds, NOS" SQER or ASIL.
Post a searchable spreadsheet of the TAPs table in WAC 173-460-150 on the "Health impact review of toxic air pollution" web page.
Please provide comments on other guidance materials or other suggestions that could assist in implementing this rule.
Name of Proponent: Department of ecology, governmental.
Name of Agency Personnel Responsible for Drafting: Elena Guilfoil, Lacey, 360-407-6855; Implementation: Stuart A. Clark, Department of Ecology, Air Quality Program, Lacey, Washington, 360-407-6880; Benton Clean Air Agency, Kennewick, 509-783-1304; Northwest Clean Air Agency, Mount Vernon, 360-428-1617; Olympic Region Clean Air Agency, Olympia, 360-539-7610; Puget Sound Clean Air Agency, Seattle, 206-343-8800; Southwest Clean Air Agency, Vancouver, 360-574-3058; Spokane Regional Clean Air Agency, Spokane, 509-477-4727; Yakima Regional Clean Air Agency, Yakima, 509-834-2050; Ecology Central Regional Office, Air Quality Program, Union Gap, 509-575-2490; Ecology Eastern Regional Office, Air Quality Program, Spokane, 509-329-3400; Ecology Industrial Section (Solid Waste Management Program), Lacey, 360-407-6800; Ecology Nuclear Waste Program, Richland, 509-372-7950; and Enforcement: Same as implementation.
A school district fiscal impact statement is not required under RCW 28A.305.135.
A cost-benefit analysis is required under RCW 34.05.328. A preliminary cost-benefit analysis may be obtained by contacting Elena Guilfoil, Department of Ecology, P.O. Box 47600, Olympia, WA 98504-7600, phone 360-407-6855, people with speech disability may call TTY at 877-833-6341, people with impaired hearing may call Washington relay service at 711, to request ADA accommodation for disabilities, or printed materials in a format for the visually impaired, call ecology at 360-407-7668 or visit https://ecology.wa.gov/accessibility, email elena.guilfoil@ecy.wa.gov.
The proposed rule does impose more-than-minor costs on businesses.
This small business economic impact statement (SBEIS) presents the:
(1) Compliance requirements of the proposed rule.
(2) Results of the analysis of relative compliance cost burden.
(3) Consideration of lost sales or revenue.
(4) Cost-mitigating action taken by ecology, if required.
(5) Small business and local government consultation.
(6) Industries likely impacted by the proposed rule.
(7) Expected net impact on jobs statewide.
A small business is defined by the Regulatory Fairness Act (chapter 19.85 RCW) as having fifty or fewer employees. Estimated costs are determined as compared to the existing regulatory environment, the regulations in the absence of the rule. The SBEIS only considers costs to "businesses in an industry" in Washington state. This means that impacts, for this document, are not evaluated for nonprofit or government agencies.
The existing regulatory environment is called the "baseline" in this document. It includes only existing laws and rules at federal and state levels.
This information is excerpted from ecology's complete set of regulatory analyses of the proposed rule. For complete discussion of the likely costs, benefits, minimum compliance burden, and relative burden on small businesses, see the regulatory analyses (Ecology publication no. 19-02-012, June 2019).
COMPLIANCE REQUIREMENTS OF THE PROPOSED RULE, INCLUDING PROFESSIONAL SERVICES: The baseline for our analyses generally consists of existing rules and laws, and their requirements. This is what allows us to make a consistent comparison between the state of the world with and without the proposed amendments.
For this proposed rule making, the baseline includes:
The existing rule, chapter 173-460 WAC, Controls for new sources of toxic air pollutants.
The authorizing statute, chapter 70.94 RCW, Washington Clean Air Act.
The proposed amendments:
Update the TAP list.
Recalculate:
oDe minimis emission values.
oSQERs.
oASILs.
Specify the number of significant digits of emissions rates (i.e., de minimis and SQERs) and concentrations (i.e., ASILs).
Update language in the rule to use the acronym "TAP" instead of "toxic air pollutant."
1. Update the TAP list.
Baseline: The baseline rule contains three hundred ninety-five TAPs.
Proposed: The proposed amendments remove and add chemicals to the list of TAPs.
Removing chemicals from the TAP list: We are proposing to remove eight TAPs from the baseline TAP list. We are basing these amendments on the:
Lack of sufficient scientific data to retain the chemical on the list.
Chemical being redundant with other chemicals or chemical groups on the list.
Adding chemicals to the TAP list: We are proposing to add forty-five chemicals to the baseline TAP list. We are basing these amendments on current scientific information sufficient to identify the chemical as a TAP. We then set an appropriate ASIL, SQER, and de minimis emission value for it.
Expected impact:
Removing chemicals from the TAP list: New or modified facilities emitting four of the chemicals we are proposing to remove from the TAP list would potentially be required to do less modeling or health impact analysis as part of permit application if their emissions exceed the baseline SQER. If emissions of these chemicals exceed baseline ASILs, they could be able to reduce the amount of preplanned emissions controls:
5-Nitro-o-anisidine.
Ammonium sulfate.
Dibromochloromethane.
Melphalan hydrochloride.
New or modified facilities emitting these four chemicals will notice no change because emissions from those chemicals are subject to another TAP:
Chromic acid.
Chromium hexavalent: Soluble, except chromic trioxide.
Pentabromodiphenyl ether.
Tetrabromodiphenyl ether.
If a permitting agency permits a facility under the baseline and they exceed only the baseline de minimis levels for removed TAPs, the facility could become exempt from permitting (all TAP emissions below de minimis).
Adding new chemicals to the TAP list: New or modified facilities emitting the chemicals we propose to add to the [list] as TAPs would potentially be required to do additional modeling or health impact analysis as part of a permit application. This occurs if their emissions of those chemicals exceed proposed de minimis emission values or SQERs. If emissions of these chemicals exceed proposed ASILs, they would need to preplan additional emissions controls or submit a health impact assessment under second tier review.
If the baseline does not require facilities to do additional analysis (because they do not emit baseline TAPs in excess of de minimis levels), they would need to do additional analysis if they emit a proposed new TAP in excess of the de minimis level.
The public also benefits from added protection from the proposed new TAPs. They are based on up-to-date scientific values and better reflect their true toxicity.
2. Recalculate de minimis emission values.
Baseline: The baseline rule includes de minimis emission values for three hundred ninety-five TAPs. New or modified facilities emitting below these levels are not subject to additional emissions analysis (first tier review review).
Proposed: The proposed amendments would modify de minimis emission values for four hundred twenty-eight TAPs (including the new and removed TAPs; see section 2.3.1). 0.5 percent of de minimis values increase (become less stringent), while 99.5 percent decrease (become more stringent).
We note that one percent of de minimis levels change the number of significant figures to which facilities report and compare emissions in a permit application. While rounding to the appropriate number of significant figures can numerically change the de minimis level, facilities round reported emissions in the same way. The comparison between de minimis levels and reported emissions is therefore unchanged.
Expected impact: Increasing de minimis values would result in reduced emissions analysis and review for these TAPs if they emit them. If these were the only TAPs they emit, they would not need the first tier review at all.
Decreasing de minimis values would result in more emissions analysis and review for those TAPs if they emit them. If these were the only TAPs they emit, they would need the first tier review that they would not need under the baseline.
Decreasing de minimis values also better protects the public. We base them on up-to-date scientific values that better reflect their true toxicity. This indicates the baseline under-protects public health compared to the proposed amendments.
3. Recalculate small quantity emission rates.
Baseline: The baseline rule includes SQERs for three hundred ninety-five TAPs. New or modified facilities emitting above these levels are subject to more complex dispersion modeling or additional analysis when emissions exceed ASILs (second tier review review).
Proposed: The proposed amendments would modify SQERs for four hundred thirty-two TAP (including the new and removed TAPs; see section 2.3.1). About 0.5 percent of SQERs increase (become less stringent), while 99.5 percent decrease (become more stringent).
Expected impact: SQERs increasing could result in facilities needing less emissions modeling for these TAPs, if they emit them. For TAPs with lower or new SQERs under the proposed amendments, this could result in a larger number of TAPs for which additional emissions modeling is required (or operational changes to reduce emissions below the SQER).
The public also benefits from added protection from the TAPs with decreasing SQERs. We base them on up-to-date scientific values that better reflect current dispersion modeling techniques. This indicates the baseline may in some cases under-protect public health compared to the proposed amendments.
4. Recalculate acceptable source impact levels.
Baseline: The baseline rule includes ASILs for three hundred ninety-five TAPs. New or modified facilities may not emit above these levels, and so preplan additional emissions controls.
Proposed: The proposed amendments would modify ASILs for one hundred fifty TAPs (including new and removed TAPs). About sixteen percent of ASILs would increase (become less stringent), and eighteen percent would decrease (become more stringent). ASILs for sixty-six percent of TAPs would not change under the proposed amendments.
Proposed amendments to acceptable source impact levels:
 Proposed Changes
Number of TAPs
Percent
Decrease (more stringent)
79*
18%
Increase (less stringent)
71**
16%
No change
105
24%
No change - significant digits
181
42%
Total
436
100%
*
Reflects thirty-four TAPs with more stringent values and forty-five new TAPs.
**
Includes four removed TAPs not covered by another listed TAP.
Expected impact: Higher ASILs could result in facilities not needing to preplan as many emissions controls (plan for emissions control or other measures) as under the baseline. Lower ASILs could mean they incur second tier review costs, or need to preplan for additional controls, if they emit the TAPs for which ASILs would change under the proposed amendments.
The public also benefits from added protection from the TAPs with decreasing ASILs. We base them on up-to-date scientific values that better reflect current understanding of toxicity, instead of the information supporting their baseline SQERs. This indicates the baseline under-protects (eighteen percent of TAPs) or over-protects (sixteen percent of TAPs) public health compared to the proposed amendments.
5. Specify the number of significant digits.
Baseline: The existing rule varies in the number of significant digits used for emissions rates and concentrations.
Proposed: The proposed amendments round all values to two significant digits.
Expected impact: We do not expect this proposed amendment to result in costs or benefits other than clarity. Since values are rounded, this amendment would not change exceedances of de minimis emission values, SQERs, or ASILs.
6. Use "TAP" acronym.
Baseline: We use the term "toxic air pollutant" throughout the existing rule.
Proposed: We replace the term "toxic air pollutant" with "TAP."
Expected impact: We do not expect this proposed amendment to result in costs or benefits other than clarity through conciseness.
COSTS OF COMPLIANCE: EQUIPMENT.
Compliance with the proposed amendments, compared to the baseline, is not likely to impose additional costs of equipment.
COSTS OF COMPLIANCE: SUPPLIES.
Compliance with the proposed amendments, compared to the baseline, is not likely to impose additional costs of supplies.
COSTS OF COMPLIANCE: LABOR.
Compliance with the proposed amendments, compared to the baseline, is not likely to impose additional costs of labor.
COSTS OF COMPLIANCE: PROFESSIONAL SERVICES.
Potential first tier review, TBACT, and permitting costs for unidentified facilities emitting added TAPs.
Recalculated de minimis emission values:
Annual cost of between $4 thousand and $38 thousand across five identified facilities. The equivalent present value is $61 thousand to $638 thousand.
Potential first tier review, TBACT, and permitting costs for unidentified facilities emitting TAPs above a proposed more stringent de minimis value.
Recalculated SQERs:
Annual cost of $380 thousand for additional emissions modeling across fifty-three facilities. The equivalent present value is $6.5 million over twenty years.
Potential additional costs of up to $3.6 million over twenty years for analysis of two TAPs for which averaging periods would change.
Potential second tier review costs for unidentified facilities emitting TAPs above a proposed more stringent SQER.
Recalculated ASILs:
Annual cost of up to $481 thousand for complex modeling and health impact assessment across fifty three facilities. The equivalent present value is $8.2 million over twenty years.
Potential second tier review costs for unidentified facilities emitting TAPs above a proposed more stringent ASIL.
COSTS OF COMPLIANCE: ADMINISTRATIVE COSTS.
Where applicable, ecology estimates administrative costs ("overhead") as part of the cost of labor and professional services, above.
COSTS OF COMPLIANCE: OTHER.
Not applicable.
COMPARISON OF COMPLIANCE COST FOR SMALL VERSUS LARGE BUSINESSES.
We calculated the estimated per-entity costs to comply with the proposed amendments, based on the primary compliance costs estimated in Chapter 3, and the primary compliance cost savings estimated in Chapter 4. In this section, we summarize compliance cost per employee at affected businesses of different sizes.
The average affected small business likely to be covered by the proposed amendments employs about eight people. (Database of Washington employment. Where ranges of employment were provided, we used the lowest number of employees in the range.) The largest ten percent of affected businesses employ an average of ten thousand five hundred people. (Ibid. Note that the primary employment database lists highest-employment businesses as 10,000+. The actual average for the largest ten percent of businesses is likely higher. This would make the disproportions shown in Table 7 larger.) Based on cost estimates from Chapter 3, we estimated the following compliance costs per employee. Some existing private employers potentially experience a net benefit, through avoided second tier review costs or reductions in preplanned emissions control equipment. Negative low net cost indicates a potential reduction in compliance costs.
Change in compliance costs per employee for small and large businesses:
Small Businesses
Largest Ten Percent of Businesses
Low
High
Low
High
($5,500.00)
$19,000.00
($5.50)
$5.00
While cost savings per employee are disproportionately larger for small businesses when a cost-savings is experienced, compliance costs are disproportionately higher for small businesses when net compliance costs are positive. We conclude that the proposed amendments are likely to have disproportionate impacts on some small businesses, and therefore must include elements in the proposed amendments to mitigate this disproportion, as far as is legal and feasible.
CONSIDERATION OF LOST SALES OR REVENUE.
Businesses that would incur costs could experience reduced sales or revenues if the changes would significantly affect the prices of the goods they sell. The degree to which this could happen is strongly related to each business's production and pricing model (whether additional lump-sum costs significantly affect marginal costs), as well as the specific attributes of the markets in which they sell goods, including the degree of influence of each firm on market prices, and the relative responsiveness of market demand to price changes.
We used the REMI PI+ model for Washington state to estimate the impact of the proposed amendments on directly affected markets, accounting for dynamic adjustments throughout the economy. The model accounts for interindustry impacts; price, wage, and population changes; and dynamic adjustment of all economic variables over time.
For existing facilities (representing potential future facilities in each year), we identified the associated industry. (See https://www.census.gov/eos/www/naics/index.html for more North American Industry Classification System (NAICS) information, industry groupings, and descriptions.) For preconstruction permits for which we did not have corresponding emissions data that was comparable with the baseline and proposed amendments, we assumed costs and benefits estimated for modeled facilities were distributed across identified industries in the same proportions as in facilities on which we had comprehensive emissions data. Net compliance costs (positive or negative) were assumed to be transfers to/from environmental consultants (NAICS 5413, Engineering Services, including environmental engineering services).
The REMI PI+ model output represents many aspects of the state economy, modeling the impact of positive and negative transfers across industries, and comparing it to a baseline model reflecting the status quo and forecast trends. To examine whether businesses were likely to lose sales or revenue, we looked at model output related to prices and demand (sales reflected in dollars). While the aggregate net increase in economic activity would create a very small increase in statewide (all industry) total demand (less than 1/100 of one percent), none of the industries we identified as incurring net compliance costs or experiencing net compliance benefits were found to experience a significant change in demand. Similarly, the model indicated that there would be no significant impacts to commodity prices or the overall price level. We therefore do not expect businesses to experience a significant impact to their sales and revenue.
MITIGATION OF DISPROPORTIONATE IMPACT.
RFA (RCW 19.85.030(2)) states that: Based upon the extent of disproportionate impact on small business identified in the statement prepared under RCW 19.85.040, the agency shall, where legal and feasible in meeting the stated objectives of the statutes upon which the rule is based, reduce the costs imposed by the rule on small businesses. The agency must consider, without limitation, each of the following methods of reducing the impact of the proposed rule on small businesses:
(a) Reducing, modifying, or eliminating substantive regulatory requirements;
(b) Simplifying, reducing, or eliminating recordkeeping and reporting requirements;
(c) Reducing the frequency of inspections;
(d) Delaying compliance timetables;
(e) Reducing or modifying fine schedules for noncompliance; or
(f) Any other mitigation techniques including those suggested by small businesses or small business advocates.
We considered all of the above options, and included the following legal and feasible elements in the proposed amendments that reduce costs. In addition, we considered the alternative amendment contents discussed in Chapter 6, and excluded those elements that would have imposed excess compliance burden on businesses:
Adding steps to address mixtures of TAPs.
Using more protective parameters to establish SQERs.
Maintaining the baseline de minimis, SQER, and ASIL values for methyl and diethyl mercury.
Adding acetone as a TAP.
Adding certain fuels as TAPs.
Because the purpose of this rule making is to update the basis of preconstruction permitting to current scientific values and understanding of toxicity, it is otherwise difficult to reduce compliance costs stemming from the proposed amendments. Moreover, it is difficult to reduce compliance costs specifically for small businesses, since there is not necessarily a correlation between business size and the types or amounts/rates of TAPs they emit. If review of new or modified facilities was reduced below what is deemed necessary based on current evidence regarding the toxicity of TAPs, for small businesses, the rule would not be able to meet the goal of protecting public health and the environment in the authorizing statute.
SMALL BUSINESS AND LOCAL GOVERNMENT CONSULTATION.
Ecology involved small businesses and local government in its development of the proposed amendments by:
Holding public meetings including representatives from:
oBusiness associations (typically representing many small businesses).
oConsultants.
oLocal air agencies.
oLocal governments (city, county).
oFederal agencies.
oEnvironmental groups.
oMembers of the public.
Communicating through the air quality program distribution list, including:
oForty-six representatives from government agencies (excluding ecology).
oSixteen representatives from local air agencies.
oTwelve representatives from organizations representing industry.
oFour representatives from local governments.
oNinety-three direct representatives of industry.
oForty consultant representatives.
Communicating through the distribution list created for this rule making, including:
oFourteen representatives from government agencies (excluding ecology).
oEleven representatives from local air agencies.
oTwo representatives from organizations representing industry.
oEleven direct representatives of industry.
oFive consultant representatives.
We note that it is time consuming and costly to participate in the rule-making process, and this can be a significant effort to small businesses. However, we did consult with them through organizations representing broader industries.
NAICS CODES OF INDUSTRIES IMPACTED BY THE PROPOSED RULE
1141
Shellfish fishing
2373
Highway, street, and bridge construction
3119
Coffee and tea manufacturing
3211
Sawmills
3222
Other paperboard container manufacturing
3323
Architectural and structural metals manufacturing
3345
Other measuring and controlling device manufacturing
3364
Aircraft manufacturing
3366
Ship and boat building
4233
Lumber, plywood, millwork/wood panel merchant wholesalers
4239
Miscellaneous durable goods merchant wholesalers
4241
Industrial and personal service paper merchandise wholesalers
4244
Other grocery and related products merchant wholesalers
4412
Boat dealers
4452
Fish and seafood markets
4523
Warehouse clubs and supercenters
4539
All other miscellaneous store retailers (excluding tobacco stores)
4821
Line-haul railroads
5112
Software publishers
5415
Custom computer programming services
5416
Other management consulting services
5629
Remediation services
6214
Freestanding ambulatory surgical and emergency centers
6221
General medical and surgical hospitals
6231
Nursing care facilities (skilled nursing facilities)
8122
Cemeteries and crematories
8129
Pet care (except veterinary) services
IMPACT ON JOBS.
We used the REMI PI+ model for Washington state to estimate the impact of the proposed amendments on jobs in the state, accounting for dynamic adjustments throughout the economy. The model accounts for inter-industry impacts; price, wage, and population changes; and dynamic adjustment of all economic variables over time. The proposed amendments would result in transfers of money within and between industries. We based model inputs on forecast quantifiable costs and benefits (cost-savings) estimated in Chapters 3 and 4.
For existing facilities (representing potential future facilities in each year), we identified the associated industry (see NAICS list in section 7.6). See https://www.census.gov/eos/www/naics/index.html for more NAICS information, industry groupings, and descriptions. For preconstruction permits for which we did not have corresponding emissions data that was comparable with the baseline and proposed amendments, we assumed costs and benefits estimated for modeled facilities were distributed across identified industries in the same proportions as in facilities on which we had comprehensive emissions data. Net compliance costs (positive or negative) were assumed to be transfers to/from environmental consultants (NAICS 5413, Engineering Services, including environmental engineering services).
The REMI PI+ model output represents many aspects of the state economy, modeling the impact of positive and negative transfers across industries, and comparing it to a baseline model reflecting the status quo and forecast trends. To examine the proposed amendments' impact on jobs, we looked at the aggregate jobs impact (across all industries and jobs in the state), as well as job impacts specific to industries directly impacted by the proposed amendments, and the industry of consultants that receive increases in emissions analysis spending, or lose income when emissions analysis spending is reduced or avoided. Since job impacts vary by year (as the state economy adjusts to a change in expenditures), the table below summarizes low and high impacts to jobs.
Modeled Impacts on Jobs (Thousands of Jobs)
 
Low
High
Total Employment
0.001
0.003
Industries with Highest Net Costs
Highest net cost: NAICS 23 - Construction
0.000
0.001
Second highest net cost: Federal civilian
Less than one job
(< 0.000 thousand jobs)
Industries with Highest Net Benefits
NAICS 3211 - Sawmills and wood
preservation
Less than one job in each industry
(< 0.000 thousand jobs)
NAICS 5415 - Computer systems
NAICS 5416 - Management, scientific,
and technical consulting services
NAICS 6214, 6215, 6219 - Outpatient,
laboratory, and other ambulatory care
services
NAICS 5413 - Engineering services
These prospective changes in overall employment in the state are the sum of multiple small increases and decreases across all industries in the state.
The public may obtain a copy of the small business economic impact statement or the detailed cost calculations by contacting Elena Guilfoil, Department of Ecology, P.O. Box 47600, Olympia, WA 98504-7600, phone 360-407-6855, people with speech disability may call TTY at 877-833-6341, people with impaired hearing may call Washington relay service at 711, to request ADA accommodation for disabilities, or printed materials in a format for the visually impaired, call ecology at 360-407-7668 or visit https://ecology.wa.gov/accessibility, email elena.guilfoil@ecy.wa.gov.
June 3, 2019
Polly Zehm
Deputy Director
AMENDATORY SECTION(Amending WSR 09-11-131, filed 5/20/09, effective 6/20/09)
WAC 173-460-040New source review.
(1) Applicability and exemptions. This chapter supplements the new source review requirements of WAC 173-400-110 by adding review requirements for new and modified toxic air pollutant sources. An action that is exempt from new source review under WAC 173-400-110 (4) or (5) is exempt under this chapter as well, except that a local air authority may adopt its own list of exemptions in accordance with RCW 70.94.331 (2)(b) to operate in lieu of or in addition to the exemptions in WAC 173-400-110 (4) and (5). An action that requires a notice of construction application under WAC 173-400-110 is subject to the review requirements of this chapter, unless the emissions before control equipment of each ((toxic air pollutant))TAP (rounded to two significant digits) from a new source or the increase in emissions from each modification is less than the applicable de minimis emission threshold for that TAP listed in WAC 173-460-150.
(2) New source review of a modification is limited to the emission unit or units proposed to be modified and the TAPs whose emissions would increase as a result of the modification.
(3) The permitting authority that is reviewing a notice of construction application for a new or modified toxic air pollutant source must ensure that:
(a) The new or modified emission units use tBACT for emissions control for the ((toxic air pollutants))TAPs with emission increases that trigger the need to submit a notice of construction application; and
(b) The new or modified emission units comply with WAC 173-460-070 as demonstrated by using the procedures established in WAC 173-460-080 or, failing that, demonstrates compliance by using the additional procedures in WAC 173-460-090 and/or 173-460-100.
AMENDATORY SECTION(Amending WSR 09-11-131, filed 5/20/09, effective 6/20/09)
WAC 173-460-080First tier review.
(1) A notice of construction application for a new or modified toxic air pollutant source must include an acceptable source impact level analysis for each TAP emitted by the new or modified emission units with an emission increase greater than the de minimis emission level specified in WAC 173-460-150. The permitting authority may complete this analysis.
(2) The acceptable source impact analysis requirement of WAC 173-460-070 can be satisfied for any TAP using either dispersion modeling or the small quantity emission rate.
(a) Dispersion modeling. The applicant who relies on dispersion modeling must model the increase in the emissions of each TAP emitted by the new or modified emission units, after application of tBACT. The notice of construction application must demonstrate that the modeled ambient impact (rounded to two significant digits) of the aggregate emissions increase of each TAP does not exceed the ASIL for that TAP as listed in WAC 173-460-150. If concentrations predicted by dispersion screening models exceed applicable acceptable source impact levels, more refined modeling and/or emission techniques must be used. Refined modeling techniques must be approved by the permitting authority.
(b) Small quantity emission rates. An applicant may show for any TAP that the increase in emissions of that TAP (rounded to two significant digits), after application of tBACT, is less than the small quantity emission rate listed for that TAP in WAC 173-460-150.
(3) Reduction of TAPs from existing emission units. An applicant may include in ((a))an acceptable source impact analysis proposed reductions in actual emissions of a particular TAP from emission units at the source that are not new or modified for the purpose of offsetting emissions of that TAP caused by the new or modified source. The reductions in TAP emissions authorized by this subsection must be included in the approval order as enforceable emission limits and must meet all the requirements of WAC 173-460-071.
(4) Decision criteria.
(a) If the permitting authority finds that the modeled impact of the increase in emissions of a TAP from the new or modified emission units does not exceed the ASIL for that TAP then the authority may approve the notice of construction application.
(b) If the permitting authority finds that the modeled impact of the increase in emissions of a TAP from the new or modified emission units exceeds the ASIL for that TAP then the permitting authority may not approve the project. The applicant may file a second tier review application in compliance with WAC 173-460-090.
AMENDATORY SECTION(Amending WSR 09-11-131, filed 5/20/09, effective 6/20/09)
WAC 173-460-150Table of ASIL, SQER and de minimis emission values.
The following table lists the common name of ((toxic air pollutants))TAPs, the chemical abstract service (CAS) number; the averaging period; the acceptable source impact level (ASIL); the small quantity emission rate (SQER); and de minimis emission value((s)).
Common Name
CAS #
Averaging Period
ASIL (µg/m3)
SQER
(lb/averaging
period)
De Minimis
(lb/averaging period)
((1,1,1,2-Tetrachloroethane
630-20-6
year
0.135
25.9
1.3
1,1,1,2-Tetrafluoroethane
811-97-2
24-hr
8.00E+04
10500
526
1,1,1-Trichloroethane
71-55-6
24-hr
1000
131
6.57
1,1,2,2-Tetrachloroethane
79-34-5
year
0.0172
3.3
0.165
1,1,2-Trichloroethane
79-00-5
year
0.0625
12
0.6
1,1-Dichloroethane
75-34-3
year
0.625
120
6
1,1-Dichloroethylene
75-35-4
24-hr
200
26.3
1.31
1,1-Difluoroethane
75-37-6
24-hr
4.00E+04
5260
263
1,1-Dimethylhydrazine
57-14-7
24-hr
0.5
0.0657
0.00329
1,2,3,4,6,7,8,9-Octachlorodibenzofuran
39001-02-0
year
0.000263
0.0505
0.00252
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-Dioxin
3268-87-9
year
0.000263
0.0505
0.00252
1,2,3,4,6,7,8-Heptachlorodibenzofuran
67562-39-4
year
2.63E-06
0.000505
2.52E-05
1,2,3,4,7,8,9-Heptachlorodibenzofuran
55673-89-7
year
2.63E-06
0.000505
2.52E-05
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin
35822-46-9
year
2.63E-06
0.000505
2.52E-05
1,2,3,4,7,8-Hexachlorodibenzofuran
70648-26-9
year
2.63E-07
5.05E-05
2.52E-06
1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
39227-28-6
year
2.63E-07
5.05E-05
2.52E-06
1,2,3,6,7,8 Hexachlorodibenzo-p-dioxin
57653-85-7
year
2.63E-07
5.05E-05
2.52E-06
1,2,3,6,7,8-Hexachlorodibenzofuran
57117-44-9
year
2.63E-07
5.05E-05
2.52E-06
1,2,3,7,8,9-Hexachlorodibenzofuran
72918-21-9
year
2.63E-07
5.05E-05
2.52E-06
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
19408-74-3
year
2.63E-07
5.05E-05
2.52E-06
1,2,3,7,8-Pentachlorodibenzofuran
57117-41-6
year
5.26E-07
0.000101
5.05E-06
1,2,3,7,8-Pentachlorodibenzo-p-dioxin
40321-76-4
year
2.63E-08
5.05E-06
2.52E-07
1,2,3-Trichloropropane
96-18-4
24-hr
1.84
0.242
0.0121
1,2-Dibromo-3-chloropropane
96-12-8
year
0.000526
0.101
0.00505
1,2-Dibromoethane
106-93-4
year
0.0141
2.71
0.135
1,2-Dichloroethane
107-06-2
year
0.0385
7.39
0.369
1,2-Dichloropropane
78-87-5
year
0.1
19.2
0.959
1,2-Dimethylhydrazine
540-73-8
year
6.25E-06
0.0012
6.00E-05
1,2-Diphenylhydrazine
122-66-7
year
0.004
0.768
0.0384
1,2-Epoxybutane
106-88-7
24-hr
20
2.63
0.131
1,3-Butadiene
106-99-0
year
0.00588
1.13
0.0564
1,3-Dichloropropene
542-75-6
year
0.0625
12
0.6
1,3-Propane Sultone
1120-71-4
year
0.00145
0.278
0.0139
1,4-Dichlorobenzene
106-46-7
year
0.0909
17.4
0.872
1,4-Dioxane
123-91-1
year
0.13
24.9
1.25
1,6-Dinitropyrene
42397-64-8
year
9.09E-05
0.0174
0.000872
1,6-Hexamethylene diisocyanate
822-06-0
24-hr
0.07
0.00920
0.000460
1,8-Dinitropyrene
42397-65-9
year
0.000909
0.174
0.00872
1-[(5-Nitrofurfurylidene)-amino]-2-imidazolidinone
555-84-0
year
0.00196
0.376
0.0188
1-Amino-2-methylanthraquinone
82-28-0
year
0.0233
4.47
0.224
1-Chloro-1,1-difluoroethane
75-68-3
24-hr
5.00E+04
6570
329
1-Nitropyrene
5522-43-0
year
0.00909
1.74
0.0872
2,3,3',4,4',5'-Hexachlorobiphenyl
69782-90-7
year
5.26E-05
0.0101
0.000505
2,3,3',4,4',5-Hexachlorobiphenyl
38380-08-4
year
5.26E-05
0.0101
0.000505
2,3,3',4,4'-Pentachlorobiphenyl
32598-14-4
year
0.000263
0.0505
0.00252
2,3,3',4,4',5,5'-Heptachlorobiphenyl
39635-31-9
year
0.000263
0.0505
0.00252
2',3,4,4',5-Pentachlorobiphenyl
65510-44-3
year
0.000263
0.0505
0.00252
2,3',4,4',5-Pentachlorobiphenyl
31508-00-6
year
0.000263
0.0505
0.00252
2,3,4,4',5-Pentachlorobiphenyl
74472-37-0
year
5.26E-05
0.0101
0.000505
2,3,4,6,7,8-Hexachlorodibenzofuran
60851-34-5
year
2.63E-07
5.05E-05
2.52E-06
2,3,4,7,8-Pentachlorodibenzofuran
57117-31-4
year
5.26E-08
1.01E-05
5.05E-07
2,3,7,8-Tetrachlorodibenzo-p-dioxin & Related Compounds, NOS
——
year
2.63E-08
5.05E-06
2.52E-07
2,3,7,8-Tetrachlorodibenzofuran
51207-31-9
year
2.63E-07
5.05E-05
2.52E-06
2,3,7,8-Tetrachlorodibenzo-p-dioxin
1746-01-6
year
2.63E-08
5.05E-06
2.52E-07
2,3',4,4',5,5'-Hexachlorobiphenyl
52663-72-6
year
0.000263
0.0505
0.00252
2,4,6-Trichlorophenol
88-06-2
year
0.05
9.59
0.48
2,4-Diaminoanisole
615-05-4
year
0.152
29.2
1.46
2,4-Diaminoanisole Sulfate
39156-41-7
year
0.27
51.8
2.59
2,4-Diaminotoluene
95-80-7
year
0.000909
0.174
0.00872
2,4-Dinitrotoluene
121-14-2
year
0.0112
2.15
0.107
2-Acetylaminofluorene
53-96-3
year
0.000769
0.148
0.00738
2-Amino-3-methyl-9H pyrido[2,3-b]indole
68006-83-7
year
0.00294
0.564
0.0282
2-Amino-3-methylimidazo-[4,5-f]quinoline
76180-96-6
year
0.0025
0.48
0.024
2-Amino-5-(5-Nitro-2-Furyl)-1,3,4-Thiadiazol
712-68-5
year
0.000217
0.0416
0.00208
2-Aminoanthraquinone
117-79-3
year
0.106
20.3
1.02
2-Chloroacetophenone
532-27-4
24-hr
0.03
0.00394
0.000197
2-Ethoxyethanol
110-80-5
24-hr
70
9.20
0.460
2-Methoxyethanol
109-86-4
24-hr
60
7.89
0.394
2-Methyl-1-nitroanthraquinone
129-15-7
year
0.000833
0.16
0.00799
2-Methylphenol
95-48-7
24-hr
600
78.9
3.94
2-Naphthylamine
91-59-8
year
0.00196
0.376
0.0188
2-Nitrofluorene
607-57-8
year
0.0909
17.4
0.872
2-Nitropropane
79-46-9
24-hr
20
2.63
0.131
3,3',4,4',5,5'-Hexachlorobiphenyl
32774-16-6
year
0.000263
0.0505
0.00252
3,3',4,4',5-Pentachlorobiphenyl
57465-28-8
year
2.63E-07
5.05E-05
2.52E-06
3,3',4,4'-Tetrachlorobiphenyl
32598-13-3
year
0.000263
0.0505
0.00252
3,3'-Dichlorobenzidine
91-94-1
year
0.00294
0.564
0.0282
3,4,4',5-Tetrachlorobiphenyl
70362-50-4
year
0.000263
0.0505
0.00252
3-Amino-9-ethylcarbazole hydrochloride
6109-97-3
year
0.0455
8.73
0.437
3-Chloro-2-methyl-propene
563-47-3
year
0.025
4.8
0.24
3-Methylcholanthrene
56-49-5
year
0.000159
0.0305
0.00153
3-Methylphenol
108-39-4
24-hr
600
78.9
3.94
4,4'-Diaminodiphenyl Ether
101-80-4
year
0.025
4.8
0.24
4,4-Methylene bis(2-chloroaniline)
101-14-4
year
0.00233
0.447
0.0224
4,4-Methylene bis(2-Methylaniline)
838-88-0
year
0.00385
0.739
0.0369
4,4'-Methylene bis(n,n'-dimethyl)aniline
101-61-1
year
0.0769
14.8
0.738
4,4'-Methylenedianiline
101-77-9
year
0.00217
0.416
0.0208
4,4-Methylenedianiline Dihydrochloride
13552-44-8
year
0.00294
0.564
0.0282
4,4-Thiodianiline
139-65-1
year
0.000233
0.0447
0.00224
4-Aminobiphenyl
92-67-1
year
0.000167
0.032
0.0016
4-Chloro-o-phenylenediamine
95-83-0
year
0.217
41.6
2.08
4-Dimethylaminoazobenzene
60-11-7
year
7.69E+04
1.48E+07
7.38E+05
4-Methylphenol
106-44-5
24-hr
600
78.9
3.94
4-Nitropyrene
57835-92-4
year
0.00909
1.74
0.0872
5-Methylchrysene
3697-24-3
year
0.000909
0.174
0.00872
5-Nitroacenaphthene
602-87-9
year
0.027
5.18
0.259
5-Nitro-o-Anisidine
99-59-2
year
0.0714
13.7
0.685
6-Nitrochrysene
7496-02-8
year
9.09E-05
0.0174
0.000872
7,12-Dimethylbenz[a]anthracene
57-97-6
year
1.41E-05
0.00271
0.000135
7h-Dibenzo[c,g]carbazole
194-59-2
year
0.000909
0.174
0.00872
A-alpha-c(2-amino-9h-pyrido[2,3-b]indole)
26148-68-5
year
0.00877
1.68
0.0841
Acetaldehyde
75-07-0
year
0.37
71
3.55
Acetamide
60-35-5
year
0.05
9.59
0.48
Acetonitrile
75-05-8
year
60
1.15E+04
576
Acrolein
107-02-8
24-hr
0.06
0.00789
0.000394
Acrylamide
79-06-1
year
0.000769
0.148
0.00738
Acrylic Acid
79-10-7
24-hr
1
0.131
0.00657
Acrylonitrile
107-13-1
year
0.00345
0.662
0.0331
Actinomycin D
50-76-0
year
4.00E-07
7.68E-05
3.84E-06
Alar
1596-84-5
year
0.196
37.6
1.88
Aldrin
309-00-2
year
0.000204
0.0391
0.00196
Allyl Chloride
107-05-1
year
0.167
32
1.6
alpha-Hexachlorocyclohexane
319-84-6
year
0.0013
0.249
0.0125
Amitrole
61-82-5
year
0.0037
0.71
0.0355
Ammonia
7664-41-7
24-hr
70.8
9.31
0.465
Ammonium bisulfate
7803-63-6
1-hr
120
0.263
0.0131
Ammonium sulfate
7783-20-2
1-hr
120
0.263
0.0131
Aniline
62-53-3
year
0.625
120
6
Antimony Trioxide
1309-64-4
24-hr
0.2
0.0263
0.00131
Aramite
140-57-8
year
0.116
22.3
1.11
Arsenic & Inorganic Arsenic Compounds
——
year
0.000303
0.0581
0.00291
Arsine
7784-42-1
24-hr
0.05
0.00657
0.000329
Asbestos
1332-21-4
year
1.59E-05
0.00305
0.000153
Auramine
492-80-8
year
0.004
0.768
0.0384
Azaserine
115-02-6
year
0.000323
0.062
0.0031
Azathioprine
446-86-6
year
0.00196
0.376
0.0188
Azobenzene
103-33-3
year
0.0323
6.2
0.31
Barium Chromate
10294-40-3
year
1.49E-05
0.00286
0.000143
Benz[a]anthracene
56-55-3
year
0.00909
1.74
0.0872
Benzene
71-43-2
year
0.0345
6.62
0.331
Benzidine
92-87-5
year
7.14E-06
0.00137
6.85E-05
Benzo[a]pyrene
50-32-8
year
0.000909
0.174
0.00872
Benzo[b]fluoranthene
205-99-2
year
0.00909
1.74
0.0872
Benzo[j]fluoranthene
205-82-3
year
0.00909
1.74
0.0872
Benzo[k]fluoranthene
207-08-9
year
0.00909
1.74
0.0872
Benzyl Chloride
100-44-7
year
0.0204
3.91
0.196
Benzyl Violet 4B
1694-09-3
year
0.175
33.6
1.68
Beryllium & Compounds (NOS)
——
year
0.000417
0.08
0.004
Beryllium Oxide
1304-56-9
year
0.000417
0.08
0.004
Beryllium Sulfate
13510-49-1
year
1.16E-06
0.000223
1.11E-05
beta-Butyrolactone
3068-88-0
year
0.00345
0.662
0.0331
Beta-hexachlorocyclohexane
319-85-7
year
0.00233
0.447
0.0224
beta-Propiolactone
57-57-8
year
0.00025
0.048
0.0024
Bis(chloroethyl)ether
111-44-4
year
0.00141
0.271
0.0135
Bis(chloromethyl)ether
542-88-1
year
7.69E-05
0.0148
0.000738
Bromodichloromethane
75-27-4
year
0.027
5.18
0.259
Bromoform
75-25-2
year
0.909
174
8.72
Butylated hydroxyanisole
25013-16-5
year
17.5
3360
168
C.I. Basic Red 9 Monohydrochloride
569-61-9
year
0.0141
2.71
0.135
Cadmium & Compounds
7440-43-9
year
0.000238
0.0457
0.00228
Captafol
2425-06-1
year
0.0233
4.47
0.224
Captan
133-06-2
year
1.52
292
14.6
Carbon disulfide
75-15-0
24-hr
800
105
5.26
Carbon monoxide
630-08-0
1-hr
23000
50.4
1.14
Carbon Tetrachloride
56-23-5
year
0.0238
4.57
0.228
Chlorambucil
305-03-3
year
7.69E-06
0.00148
7.38E-05
Chlordane
57-74-9
year
0.00294
0.564
0.0282
Chlordecone
143-50-0
year
0.000217
0.0416
0.00208
Chlorendic Acid
115-28-6
year
0.0385
7.39
0.369
Chlorinated Paraffins
108171-26-2
year
0.04
7.68
0.384
Chlorine
7782-50-5
24-hr
0.2
0.026
0.00131
Chlorine dioxide
10049-04-4
24-hr
0.2
0.026
0.00131
Chlorobenzene
108-90-7
24-hr
1000
131
6.57
Chlorobenzilate
510-15-6
year
0.0323
6.2
0.31
Chlorodifluoromethane
75-45-6
24-hr
5.00E+04
6570
328
Chloroform
67-66-3
year
0.0435
8.35
0.417
Chloromethyl methyl ether
107-30-2
year
0.00145
0.278
0.0139
Chloropicrin
76-06-2
24-hr
0.4
0.053
0.00263
Chlorothalonil
1897-45-6
year
1.12
215
10.7
Chlorozotocin
54749-90-5
year
1.45E-05
0.00278
0.000139
Chromic Acid
11115-74-5
year
1.51E-05
0.0029
0.000145
Chromic Trioxide
1333-82-0
year
1.28E-05
0.00246
0.000123
Chromic(VI) Acid
7738-94-5
year
1.51E-05
0.0029
0.000145
Chromium Hexavalent: Soluble, except Chromic Trioxide
——
year
6.67E-06
0.00128
6.40E-05
Chromium(VI)
18540-29-9
year
6.67E-06
0.00128
6.40E-05
Chrysene
218-01-9
year
0.0909
17.4
0.872
Cinnamyl Anthranilate
87-29-6
year
0.769
148
7.38
Cobalt
7440-48-4
24-hr
0.1
0.013
0.000657
Coke Oven Emissions
8007-45-2
year
0.00162
0.311
0.0155
Copper & Compounds
——
1-hr
100
0.219
0.011
Cumene
98-82-8
24-hr
400
52.6
2.63
Cupferron
135-20-6
year
0.0159
3.05
0.153
Cyclohexane
110-82-7
24-hr
6000
789
39.4
Cyclophosphamide (anhydrous)
50-18-0
year
0.00588
1.13
0.0564
Cyclophosphamide (Hydrated)
6055-19-2
year
0.00625
1.2
0.06
D & C Red No. 9
5160-02-1
year
0.667
128
6.4
Dacarbazine
4342-03-4
year
7.14E-05
0.0137
0.000685
Dantron
117-10-2
year
0.0455
8.73
0.437
DDD
72-54-8
year
0.0145
2.78
0.139
DDE
72-55-9
year
0.0103
1.98
0.0988
DDT
50-29-3
year
0.0103
1.98
0.0988
Di(2-ethylhexyl)phthalate
117-81-7
year
0.0417
8
0.4
Diazinon
333-41-5
24-hr
9
1.18
0.0591
Dibenz[a,h]acridine
226-36-8
year
0.00909
1.74
0.0872
Dibenz[a,h]anthracene
53-70-3
year
0.000833
0.16
0.00799
Dibenz[a,j]acridine
224-42-0
year
0.00909
1.74
0.0872
Dibenzo[a,e]pyrene
192-65-4
year
0.000909
0.174
0.00872
Dibenzo[a,h]pyrene
189-64-0
year
9.09E-05
0.0174
0.000872
Dibenzo[a,i]pyrene
189-55-9
year
9.09E-05
0.0174
0.000872
Dibenzo[a,l]pyrene
191-30-0
year
9.09E-05
0.0174
0.000872
Dibromochloromethane
124-48-1
year
0.037
7.1
0.355
Dichloromethane
75-09-2
year
1
192
9.59
Dichlorvos
62-73-7
year
0.012
2.3
0.115
Dieldrin
60-57-1
year
0.000217
0.0416
0.00208
Diesel Engine Exhaust, Particulate
——
year
0.00333
0.639
0.032
Diethanolamine
111-42-2
24-hr
3
0.394
0.0197
Diethyl mercury
627-44-1
24-hr
1.00E-99
1.00E-99
1.00E-99
Diethylstilbestrol
56-53-1
year
1.00E-05
0.00192
9.59E-05
Diglycidyl Resorcinol Ether
101-90-6
year
0.00204
0.391
0.0196
Dihydrosafrole
94-58-6
year
0.0769
14.8
0.738
Dimethyl Mercury
593-74-8
24-hr
1.00E-99
1.00E-99
1.00E-99
Dimethylcarbamoyl Chloride
79-44-7
year
0.00027
0.0518
0.00259
Dimethylvinylchloride
513-37-1
year
7.69
1480
73.8
Direct Black 38
1937-37-7
year
4.76E+04
9.13E+06
4.57E+05
Direct Blue 6
2602-46-2
year
0.000476
0.0913
0.00457
Direct Brown 95
16071-86-6
year
0.000526
0.101
0.00505
Disperse Blue 1
2475-45-8
year
0.769
148
7.38
Disulfoton
298-04-4
24-hr
6
0.789
0.0394
Epichlorohydrin
106-89-8
year
0.0435
8.35
0.417
Estradiol 17b
50-28-2
year
9.09E-05
0.0174
0.000872
Ethyl Carbamate
51-79-6
year
0.00345
0.662
0.0331
Ethyl Chloride
75-00-3
24-hr
3.00E+04
3940
197
Ethylbenzene
100-41-4
year
0.4
76.8
3.84
Ethylene Glycol
107-21-1
24-hr
400
52.6
2.63
Ethylene glycol monobutyl ether
111-76-2
24-hr
1.30E+04
1710
85.4
Ethylene glycol monoethyl ether acetate
111-15-9
24-hr
300
39.4
1.97
Ethylene glycol monomethyl ether acetate
110-49-6
24-hr
90
11.8
0.590
Ethylene oxide
75-21-8
year
0.0114
2.19
0.109
Ethylene Thiourea
96-45-7
year
0.0769
14.8
0.738
Ethyleneimine
151-56-4
year
5.26E-05
0.0101
0.000505
Ferric Sulfate
10028-22-5
1-hr
120
0.263
0.0131
Fluoride containing chemicals, NOS
——
24-hr
13
1.71
0.0854
Fluorine gas F2
7782-41-4
24-hr
15.8
2.08
0.104
Formaldehyde
50-00-0
year
0.167
32
1.6
Furmecyclox
60568-05-0
year
0.116
22.3
1.11
Furylfuramide
3688-53-7
year
0.0145
2.78
0.139
gamma-Hexachlorocyclohexane
58-89-9
year
0.00323
0.62
0.031
Glu-P-1
67730-11-4
year
0.000714
0.137
0.00685
Glu-P-2
67730-10-3
year
0.0025
0.48
0.024
Glutaraldehyde
111-30-8
24-hr
0.08
0.0105
0.000526
Gyromitrin
16568-02-8
year
0.000345
0.0662
0.00331
HC Blue 1
2784-94-3
year
0.0667
12.8
0.64
Heptachlor
76-44-8
year
7.69E-05
0.0148
0.000738
Heptachlor epoxide
1024-57-3
year
0.000385
0.0739
0.00369
Heptachlorodibenzo-p-dioxins, NOS
37871-00-4
year
2.63E-06
0.000505
2.52E-05
Hexachlorobenzene
118-74-1
year
0.00196
0.376
0.0188
Hexachlorobutadiene
87-68-3
year
0.0455
8.73
0.437
Hexachlorocyclohexane
608-73-1
year
0.000909
0.174
0.00872
Hexachlorocyclopentadiene
77-47-4
24-hr
0.2
0.026
0.00131
Hexachlorodibenzo-p-Dioxins, NOS
34465-46-8
year
2.63E-07
5.05E-05
2.52E-06
Hexachloroethane
67-72-1
year
0.0909
17.4
0.872
Hydrazine
302-01-2
year
0.000204
0.0391
0.00196
Hydrazine Sulfate
10034-93-2
year
0.00116
0.223
0.0111
Hydrogen chloride
7647-01-0
24-hr
9
1.18
0.0591
Hydrogen Cyanide
74-90-8
24-hr
9
1.18
0.0591
Hydrogen Fluoride
7664-39-3
24-hr
14
1.84
0.0920
Hydrogen Selenide
7783-07-5
1-hr
5
0.011
0.000548
Hydrogen Sulfide
7783-06-4
24-hr
2
0.263
0.0131
Indeno[1,2,3-cd]pyrene
193-39-5
year
0.00909
1.74
0.0872
Isophorone
78-59-1
24-hr
2000
2.63
13.1
Isopropyl Alcohol
67-63-0
1-hr
3200
7.01
0.35
Lasiocarpine
303-34-4
year
0.000455
0.0873
0.00437
Lead and compounds (NOS)
——
year
0.0833
16
10
Lead Acetate
301-04-2
year
0.0125
2.4
0.12
Lead Chromate
7758-97-6
year
4.14E-05
0.00794
0.000397
Lead Chromate Oxide
18454-12-1
year
7.01E-05
0.0135
0.000673
Lead Subacetate
1335-32-6
year
0.0909
17.4
0.872
Maleic Anhydride
108-31-6
24-hr
0.7
0.0920
0.00460
Manganese & Compounds
——
24-hr
0.04
0.00526
0.000263
Melphalan
148-82-3
year
2.70E-05
0.00518
0.000259
Melphalan HCl
3223-07-2
year
2.70E-05
0.00518
0.000259
Mercury, Elemental
7439-97-6
24-hr
0.09
0.0118
0.000591
Methyl Alcohol
67-56-1
24-hr
4000
526
26.3
Methyl Bromide
74-83-9
24-hr
5
0.657
0.0629
Methyl Chloride
74-87-3
24-hr
90
11.8
0.591
Methyl Ethyl Ketone
78-93-3
24-hr
5000
657
32.9
Methyl Isobutyl Ketone
108-10-1
24-hr
3000
394
19.7
Methyl Isocyanate
624-83-9
24-hr
1
0.131
0.00657
Methyl methacrylate
80-62-6
24-hr
700
92.0
4.60
Methyl Methanesulfonate
66-27-3
year
0.0357
6.85
0.343
Methyl Tertiary Butyl Ether
1634-04-4
year
3.85
739
36.9
Methylene diphenyl isocyanate
101-68-8
24-hr
0.7
0.0920
0.00460
Methylthiouracil
56-04-2
year
0.00909
1.74
0.0872
Michler's ketone
90-94-8
year
0.004
0.768
0.0384
Mirex
2385-85-5
year
0.000196
0.0376
0.00188
Mitomycin C
50-07-7
year
4.35E-07
8.35E-05
4.17E-06
Monocrotaline
315-22-0
year
0.000345
0.0662
0.00331
m-Xylene
108-38-3
24-hr
221
29.0
1.45
n,n-Dimethylformamide
68-12-2
24-hr
80
10.5
0.526
n-[4-(5-nitro-2-furyl)-2-thiazolyl]-acetamide
531-82-8
year
0.00233
0.447
0.0224
Naphthalene
91-20-3
year
0.0294
5.64
0.282
n-Hexane
110-54-3
24-hr
700
92.0
4.60
Nickel Refinery Dust
——
year
0.0042
0.806
0.0403
Nickel Subsulfide
12035-72-2
year
0.00204
0.391
0.0196
Nifurthiazole
3570-75-0
year
0.00152
0.292
0.0146
Nitric Acid
7697-37-2
1-hr
86
0.188
0.00942
Nitrilotriacetic acid
139-13-9
year
0.667
128
6.4
Nitrilotriacetic acid, trisodium salt monohydrate
18662-53-8
year
0.345
66.2
3.31
Nitrofen
1836-75-5
year
0.0435
8.35
0.417
Nitrofurazone
59-87-0
year
0.0027
0.518
0.0259
Nitrogen dioxide
10102-44-0
1-hr
470
1.03
0.457
n-Methyl-n-nitro-n-nitrosoguanidine
70-25-7
year
0.000417
0.08
0.004
n-Nitrosodiethanolamine
1116-54-7
year
0.00125
0.24
0.012
n-Nitrosodiethylamine
55-18-5
year
1.00E-04
0.0192
0.000959
n-Nitrosodimethylamine
62-75-9
year
0.000217
0.0416
0.00208
n-Nitroso-di-n-butylamine
924-16-3
year
0.000323
0.062
0.0031
n-Nitrosodi-n-propylamine
621-64-7
year
0.0005
0.0959
0.0048
n-Nitrosodiphenylamine
86-30-6
year
0.385
73.9
3.69
n-Nitrosomorpholine
59-89-2
year
0.000526
0.101
0.00505
n-Nitroso-n-ethylurea
759-73-9
year
0.00013
0.0249
0.00125
n-Nitroso-n-methylethylamine
10595-95-6
year
0.000159
0.0305
0.00153
n-Nitroso-n-methylurea
684-93-5
year
2.94E-05
0.00564
0.000282
n-Nitroso-n-Methylurethane
615-53-2
year
3.23E-05
0.0062
0.00031
n-Nitrosonornicotine
16543-55-8
year
0.0025
0.48
0.024
n-Nitrosopiperidine
100-75-4
year
0.00037
0.071
0.00355
n-Nitrosopyrrolidine
930-55-2
year
0.00167
0.32
0.016
o-Anisidine
90-04-0
year
0.025
4.8
0.24
o-Anisidine Hydrochloride
134-29-2
year
0.0323
6.2
0.31
o-Phenylphenate, Sodium
132-27-4
year
1.16
223
11.1
ortho-Aminoazotoluene
97-56-3
year
0.000909
0.174
0.00872
o-Toluidine
95-53-4
year
0.0196
3.76
0.188
o-Toluidine Hydrochloride
636-21-5
year
0.027
5.18
0.259
o-Xylene
95-47-6
24-hr
221
29.0
1.45
Ozone
10028-15-6
1-hr
180
0.394
0.0197
para-Cresidine
120-71-8
year
0.0233
4.47
0.224
p-Chloro-o-toluidine
95-69-2
year
0.013
2.49
0.125
Pentabromodiphenyl Ether
32534-81-9
24-hr
6
0.789
0.0394
Pentachlorophenol
87-86-5
year
0.217
41.6
2.08
Perchloroethylene
127-18-4
year
0.169
32.4
1.62
Phenacetin
62-44-2
year
1.59
305
15.3
Phenazopyridine
94-78-0
year
0.0204
3.91
0.196
Phenazopyridine hydrochloride
136-40-3
year
0.0233
4.47
0.224
Phenesterin
3546-10-9
year
2.33E-05
0.00447
0.000224
Phenobarbital
50-06-6
year
0.00769
1.48
0.0738
Phenol
108-95-2
24-hr
200
26.3
1.31
Phenoxybenzamine
59-96-1
year
0.00112
0.215
0.0107
Phenoxybenzamine hydrochloride
63-92-3
year
0.0013
0.249
0.0125
Phosgene
75-44-5
24-hr
0.3
0.0394
0.00197
Phosphine
7803-51-2
24-hr
0.8
0.105
0.00526
Phosphoric Acid
7664-38-2
24-hr
7
0.920
0.0460
Phosphorus
7723-14-0
24-hr
20
2.63
0.131
Phthalic Anhydride
85-44-9
24-hr
20
2.63
0.131
p-Nitrosodiphenylamine
156-10-5
year
0.159
30.5
1.53
Polybrominated Biphenyls
——
year
0.000116
0.0223
0.00111
Polychlorinated Biphenyls, NOS
1336-36-3
year
0.00175
0.336
0.0168
Ponceau 3R
3564-09-8
year
0.217
41.6
2.08
Ponceau MX
3761-53-3
year
0.769
148
7.38
Potassium Bromate
7758-01-2
year
0.00714
1.37
0.0685
Procarbazine
671-16-9
year
0.00025
0.048
0.0024
Procarbazine Hydrochloride
366-70-1
year
0.000294
0.0564
0.00282
Propylene
115-07-1
24-hr
3000
394
19.7
Propylene Glycol
57-55-6
24-hr
28.5
3.75
0.187
Propylene Glycol Dinitrate
6423-43-4
24-hr
0.276
0.0363
0.00181
Propylene glycol monomethyl ether
107-98-2
24-hr
7000
920
46.0
Propylene oxide
75-56-9
year
0.27
51.8
2.59
Propylthiouracil
51-52-5
year
0.00345
0.662
0.0331
p-Xylene
106-42-3
24-hr
221
29.0
1.45
Refractory Ceramic Fibers
——
24-hr
0.03
fibers/cm3
0.00394
0.000197
Reserpine
50-55-5
year
0.000323
0.062
0.0031
Safrole
94-59-7
year
0.0159
3.05
0.153
Selenium & Selenium Compounds (other than Hydrogen Selenide)
——
24-hr
20
2.63
0.131
Short-chain (C10-13) chlorinated paraffins
85535-84-8
year
0.04
7.68
0.384
Silica (crystalline, Respirable)
7631-86-9
24-hr
3
0.394
0.0197
Sodium Hydroxide
1310-73-2
1-hr
8
0.0175
0.000876
Sodium Sulfate
7757-82-6
1-hr
120
0.263
0.0131
Sterigmatocystin
10048-13-2
year
1.00E-04
0.0192
0.000959
Streptozotocin
18883-66-4
year
3.23E-05
0.0062
0.00031
Styrene
100-42-5
24-hr
900
118
5.91
Styrene Oxide
96-09-3
year
0.0217
4.16
0.208
Sulfallate
95-06-7
year
0.0185
3.55
0.178
Sulfur dioxide
7446-09-05
1-hr
660
1.45
0.457
Sulfur Mustard
505-60-2
24-hr
0.7
0.0920
0.00460
Sulfuric Acid
7664-93-9
24-hr
1
0.131
0.00657
Tetrabromodiphenyl Ether
40088-47-9
24-hr
6
0.789
0.0394
Thioacetamide
62-55-5
year
0.000588
0.113
0.00564
Thiourea
62-56-6
year
0.0476
9.13
0.457
Titanium Tetrachloride
7550-45-0
24-hr
0.1
0.0131
0.00657
Toluene
108-88-3
24-hr
5000
657
32.9
Toluene-diisocyanates
26471-62-5
24-hr
0.07
0.00920
0.000460
Toluene-2,4-diisocyanate
584-84-9
24-hr
0.07
0.00920
0.000460
Toluene-2,6-diisocyanate
91-08-7
24-hr
0.07
0.00920
0.000460
Toxaphene
8001-35-2
year
0.00294
0.564
0.0282
Trans-1,2-dichloroethene
156-60-5
24-hr
807
106
5.30
Trans-2[(dimethylamino)-methylimino]-5-[2-(5-nitro-2-furyl)-vinyl]-1,3,4-oxadiazole
55738-54-0
year
0.00769
1.48
0.0738
Trichloroethylene
79-01-6
year
0.5
95.9
4.8
Triethylamine
121-44-8
24-hr
200
26.3
1.31
Tris-(1-Aziridinyl)phosphine sulfide
52-24-4
year
0.000294
0.0564
0.00282
Tris(2,3-dibromopropyl)phosphate
126-72-7
year
0.00152
0.292
0.0146
Tryptophan-P-1
62450-06-0
year
0.000135
0.0259
0.0013
Tryptophan-P-2
62450-07-1
year
0.0011
0.211
0.0106
Vanadium
7440-62-2
24-hr
0.2
0.0263
0.00131
Vanadium Pentoxide
1314-62-1
1-hr
30
0.0657
0.00329
Vinyl acetate
108-05-4
24-hr
200
26.3
1.31
Vinyl Bromide
593-60-2
24-hr
3
0.394
0.00197
Vinyl Chloride
75-01-4
year
0.0128
2.46
0.123))
1,1,1,2-Tetrachloroethane
630-20-6
year
0.14
22
1.1
1,1,1,2-Tetrafluoroethane
811-97-2
24-hr
8.0E+04
5900
3.0E+02
1,1,1-Trichloroethane (methyl chloroform)
71-55-6
24-hr
5.0E+03
370
19
1,1,2,2-Tetrachloroethane
79-34-5
year
0.017
2.8
0.14
1,1,2-Trichloroethane (vinyl trichloride)
79-00-5
year
0.063
1.0E+01
0.51
1,1-Dichloroethane (ethylidene dichloride)
75-34-3
year
0.63
1.0E+02
5.1
1,1-Dichloroethylene (1,1-DCE)
75-35-4
24-hr
2.0E+02
15
0.74
1,1-Difluoroethane
75-37-6
24-hr
4.0E+04
3000
150
1,1-Dimethylhydrazine
57-14-7
24-hr
0.50
0.037
0.0019
1,2,3,4,6,7,8,9-Octachlorodibenzofuran (OCDF)
39001-02-0
year
9.1E-05
0.015
0.00074
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (OCDD)
3268-87-9
year
9.1E-05
0.015
0.00074
1,2,3,4,6,7,8-Heptachlorodibenzofuran (HpCDF)
67562-39-4
year
2.6E-06
0.00043
2.1E-05
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin (HpCDD)
35822-46-9
year
2.6E-06
0.00043
2.1E-05
1,2,3,4,7,8,9-Heptachlorodibenzofuran (HpCDF)
55673-89-7
year
2.6E-06
0.00043
2.1E-05
1,2,3,4,7,8-Hexachlorodibenzofuran (HxCDF)
70648-26-9
year
2.6E-07
4.3E-05
2.1E-06
1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin (HxCDD)
39227-28-6
year
2.6E-07
4.3E-05
2.1E-06
1,2,3,6,7,8-Hexachlorodibenzofuran (HxCDF)
57117-44-9
year
2.6E-07
4.3E-05
2.1E-06
1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin (HxCDD)
57653-85-7
year
2.6E-07
4.3E-05
2.1E-06
1,2,3,7,8,9-Hexachlorodibenzofuran (HxCDF)
72918-21-9
year
2.6E-07
4.3E-05
2.1E-06
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin (HxCDD)
19408-74-3
year
2.6E-07
4.3E-05
2.1E-06
1,2,3,7,8-Pentachlorodibenzofuran (PeCDF)
57117-41-6
year
9.1E-07
0.00015
7.4E-06
1,2,3,7,8-Pentachlorodibenzo-p-dioxin (PeCDD)
40321-76-4
year
2.6E-08
4.3E-06
2.1E-07
1,2,3-Trichloropropane
96-18-4
24-hr
0.30
0.022
0.0011
1,2,3-Trimethylbenzene
526-73-8
24-hr
6.0E+01
4.4
0.22
1,2,4-Trimethylbenzene
95-63-6
24-hr
6.0E+01
4.4
0.22
1,2-Dibromo-3-chloropropane (DBCP)
96-12-8
year
0.00032
0.052
0.0026
1,2-Dichloropropane (propylene dichloride)
78-87-5
year
0.10
16
0.81
1,2-Dimethylhydrazine
540-73-8
year
6.3E-06
0.0010
5.1E-05
1,2-Diphenylhydrazine (hydrazobenzene)
122-66-7
year
0.0040
0.65
0.032
1,2-Epoxybutane
106-88-7
24-hr
2.0E+01
1.5
0.074
1,3,5-Trimethylbenzene
108-67-8
24-hr
6.0E+01
4.4
0.22
1,3-Butadiene
106-99-0
year
0.033
5.4
0.27
1,3-Dichloropropene
542-75-6
year
0.25
41
2.0
1,3-Propane sultone
1120-71-4
year
0.0014
0.24
0.012
1,4-Dichlorobenzene
106-46-7
year
0.091
15
0.74
1,4-Dioxane
123-91-1
year
0.20
32
1.6
1,6-Dinitropyrene
42397-64-8
year
5.5E-05
0.0089
0.00045
1,8-Dinitropyrene
42397-65-9
year
0.00055
0.089
0.0045
1-[(5-Nitrofurfurylidene)-amino]-2-imidazolidinone
555-84-0
year
0.0020
0.32
0.016
1-Amino-2-methylanthraquinone
82-28-0
year
0.023
3.8
0.19
1-Bromopropane
106-94-5
24-hr
1.00E+02
7.4
0.37
1-Chloro-1,1-difluoroethane
75-68-3
24-hr
5.0E+04
3700
190
1-Nitropyrene
5522-43-0
year
0.0055
0.89
0.045
2,3,4,6,7,8-Hexachlorodibenzofuran (HxCDF)
60851-34-5
year
2.6E-07
4.3E-05
2.1E-06
2,3,4,7,8-Pentachlorodibenzofuran (PeCDF)
57117-31-4
year
9.1E-08
1.5E-05
7.4E-07
2,3,7,8-Tetrachlorodibenzofuran (TcDF)
51207-31-9
year
2.6E-07
4.3E-05
2.1E-06
2,3,7,8-Tetrachlorodibenzo-p-dioxin & related compounds, NOS
year
2.6E-08
4.3E-06
2.1E-07
2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD)
1746-01-6
year
2.6E-08
4.3E-06
2.1E-07
2,3-Dichloropropene
78-88-6
24-hr
9.2
0.68
0.034
2,4,6-Trichlorophenol
88-06-2
year
0.32
52
2.6
2,4-Diaminoanisole
615-05-4
year
0.15
25
1.2
2,4-Diaminoanisole sulfate
39156-41-7
year
0.27
44
2.2
2,4-Diaminotoluene (2,4-toluene diamine)
95-80-7
year
0.00091
0.15
0.0074
2,4-Dinitrotoluene
121-14-2
year
0.011
1.8
0.091
2-Acetylaminofluorene
53-96-3
year
0.00046
0.075
0.0038
2-Amino-3-methyl-9H-pyrido[2,3-b]indole
68006-83-7
year
0.0029
0.48
0.024
2-Amino-3-methylimidazo-[4,5-f]quinoline
76180-96-6
year
0.0025
0.41
0.020
2-Amino-5-(5-nitro-2-furyl)-1,3,4-thiadiazol
712-68-5
year
0.00022
0.035
0.0018
2-Aminoanthraquinone
117-79-3
year
0.064
1.0E+01
0.52
2-Chloroacetophenone
532-27-4
24-hr
0.030
0.0022
0.00011
2-Hexanone
591-78-6
24-hr
3.0E+01
2.2
0.11
2-Methyl-1-nitroanthraquinone
129-15-7
year
0.00083
0.14
0.0068
2-Methylphenol (o-cresol)
95-48-7
24-hr
6.0E+02
44
2.2
2-Naphthylamine
91-59-8
year
0.0020
0.32
0.016
2-Nitrofluorene
607-57-8
year
0.055
8.9
0.45
2-Nitropropane
79-46-9
24-hr
2.0E+01
1.5
0.074
3,3'-Dichlorobenzidine
91-94-1
year
0.0029
0.48
0.024
3-Amino-9-ethylcarbazole hydrochloride
6109-97-3
year
0.045
7.4
0.37
3-Chloro-2-methyl-1-propene
563-47-3
year
0.025
4.1
0.20
3-Methylcholanthrene
56-49-5
year
9.6E-05
0.016
0.00078
3-Methylphenol (m-cresol)
108-39-4
24-hr
6.0E+02
44
2.2
4,4'-Diaminodiphenyl ether
101-80-4
year
0.025
4.1
0.20
4,4'-Methylenebis(2-chloroaniline) (MOCA)
101-14-4
year
0.0014
0.23
0.011
4,4'-Methylenebis(2-methylaniline)
838-88-0
year
0.0038
0.62
0.031
4,4'-Methylenebis(N,N'-dimethyl)aniline
101-61-1
year
0.077
12
0.62
4,4'-Methylenedianiline
101-77-9
year
0.0022
0.35
0.018
4,4'-Methylenedianiline dihydrochloride
13552-44-8
year
0.0022
0.35
0.018
4,4-Thiodianiline
139-65-1
year
0.00023
0.038
0.0019
4-Aminobiphenyl
92-67-1
year
0.00017
0.027
0.0014
4-Chloro-o-phenylenediamine
95-83-0
year
0.22
35
1.8
4-Dimethylaminoazobenzene
60-11-7
year
0.00077
0.12
0.0062
4-Methylphenol (p-cresol)
106-44-5
24-hr
6.0E+02
44
2.2
4-Nitropyrene
57835-92-4
year
0.0055
0.89
0.045
5-Methylchrysene
3697-24-3
year
0.00055
0.089
0.0045
5-Nitroacenaphthene
602-87-9
year
0.016
2.6
0.13
6-Nitrochrysene
7496-02-8
year
5.5E-05
0.0089
0.00045
7,12-Dimethylbenz[a]anthracene
57-97-6
year
8.5E-06
0.0014
6.9E-05
7H-Dibenzo[c,g]carbazole
194-59-2
year
0.00055
0.089
0.0045
A-alpha-c(2-amino-9h-pyrido[2,3-b]indole)
26148-68-5
year
0.0087
1.4
0.071
Acetaldehyde
75-07-0
year
0.37
6.0E+01
3.0
Acetamide
60-35-5
year
0.050
8.1
0.41
Acetonitrile
75-05-8
24-hr
6.0E+01
4.4
0.22
Acrolein
107-02-8
24-hr
0.35
0.026
0.0013
Acrylamide
79-06-1
year
0.0060
0.98
0.049
Acrylic acid
79-10-7
24-hr
1.0
0.074
0.0037
Acrylonitrile
107-13-1
year
0.0034
0.56
0.028
Actinomycin D
50-76-0
year
4.0E-07
6.5E-05
3.2E-06
Alar (daminsozide)
1596-84-5
year
0.20
32
1.6
Aldrin
309-00-2
year
0.00020
0.033
0.0017
Allyl chloride
107-05-1
year
0.17
27
1.4
Amitrole
61-82-5
year
0.0037
0.60
0.030
Ammonia
7664-41-7
24-hr
5.0E+02
37
1.9
Ammonium bisulfate
7803-63-6
1-hr
120
0.22
0.011
Aniline
62-53-3
year
0.63
1.0E+02
5.1
Antimony trioxide
1309-64-4
24-hr
0.20
0.015
0.00074
Aramite
140-57-8
year
0.12
19
0.94
Arsenic & inorganic arsenic compounds, NOS
year
0.00030
0.049
0.0025
Arsine
7784-42-1
24-hr
0.015
0.0011
5.6E-05
Asbestos (fibers/cubic centimeter)
1332-21-4
year
4.3E-06
0.00071
3.5E-05
Auramine
492-80-8
year
0.0040
0.65
0.032
Azaserine
115-02-6
year
0.00032
0.052
0.0026
Azathioprine
446-86-6
year
0.0020
0.32
0.016
Azobenzene
103-33-3
year
0.032
5.2
0.26
Barium chromate
10294-40-3
year
2.0E-05
0.0032
0.00016
Benz[a]anthracene
56-55-3
year
0.0055
0.89
0.045
Benzene
71-43-2
year
0.13
21
1.0
Benzidine
92-87-5
year
4.3E-06
0.00070
3.5E-05
Benzo[a]pyrene
50-32-8
year
0.0010
0.16
0.0082
Benzo[b]fluoranthene
205-99-2
year
0.0055
0.89
0.045
Benzo[j]fluoranthene
205-82-3
year
0.0055
0.89
0.045
Benzo[k]fluoranthene
207-08-9
year
0.0055
0.89
0.045
Benzyl chloride
100-44-7
year
0.020
3.3
0.17
Benzyl violet 4B
1694-09-3
year
0.18
28
1.4
Beryllium & compounds, NOS
year
0.00042
0.068
0.0034
Beryllium oxide
1304-56-9
year
0.00042
0.068
0.0034
Beryllium sulfate
13510-49-1
year
1.2E-06
0.00019
9.4E-06
beta-Butyrolactone
3068-88-0
year
0.0034
0.56
0.028
beta-Propiolactone
57-57-8
year
0.00025
0.041
0.0020
Bis(2-chloroethyl) ether
111-44-4
year
0.0014
0.23
0.011
Bis(chloromethyl) ether
542-88-1
year
7.7E-05
0.012
0.00062
Boron & compounds, NOS
24-hr
3.0E+02
22
1.1
Bromobenzene
108-86-1
24-hr
6.0E+01
4.4
0.22
Bromodichloromethane
75-27-4
year
0.027
4.4
0.22
Bromoform
75-25-2
year
0.91
150
7.4
Bromomethane (methyl bromide)
74-83-9
24-hr
5.0
0.37
0.019
Butylated hydroxyanisole
25013-16-5
year
18
2800
140
C.I. basic red 9 monohydrochloride
569-61-9
year
0.014
2.3
0.11
Cadmium & compounds, NOS
year
0.00024
0.039
0.0019
Caprolactam
105-60-2
24-hr
2.2
0.16
0.0082
Captafol
2425-06-1
year
0.023
3.8
0.19
Captan
133-06-2
year
1.5
250
12
Carbon disulfide
75-15-0
24-hr
8.0E+02
59
3.0
Carbon monoxide
630-08-0
1-hr
23000
43
1.1
Carbon tetrachloride
56-23-5
year
0.17
27
1.4
Carbonyl sulfide
463-58-1
24-hr
1.0E+01
0.74
0.037
Cerium oxide
1306-38-3
24-hr
0.90
0.067
0.0033
Chlorambucil
305-03-3
year
7.7E-06
0.0012
6.2E-05
Chlordane
57-74-9
year
0.010
1.6
0.081
Chlordecone
143-50-0
year
0.00022
0.035
0.0018
Chlorendic acid
115-28-6
year
0.038
6.2
0.31
Chlorinated paraffins
108171-26-2
year
0.040
6.5
0.32
Chlorine
7782-50-5
24-hr
0.15
0.011
0.00056
Chlorine dioxide
10049-04-4
24-hr
0.60
0.044
0.0022
Chloroalkanes C10-13 (chlorinated paraffins)
85535-84-8
year
0.040
6.5
0.32
Chlorobenzene
108-90-7
24-hr
1.0E+03
74
3.7
Chlorobenzilate
510-15-6
year
0.032
5.2
0.26
Chlorodifluoromethane (Freon 22)
75-45-6
24-hr
5.0E+04
3700
190
Chloroethane (ethyl chloride)
75-00-3
24-hr
3.0E+04
2200
110
Chloroform
67-66-3
year
0.043
7.1
0.35
Chloromethane (methyl chloride)
74-87-3
24-hr
9.0E+01
6.7
0.33
Chloromethyl methyl ether
107-30-2
year
0.0014
0.24
0.012
Chloropicrin
76-06-2
24-hr
0.40
0.030
0.0015
Chloroprene
126-99-8
year
0.0020
0.33
0.016
Chlorothalonil
1897-45-6
year
1.1
180
9.1
Chlorozotocin
54749-90-5
year
1.4E-05
0.0024
0.00012
Chromic trioxide
1333-82-0
year
7.7E-06
0.0013
6.3E-05
Chromic(VI) acid
7738-94-5
year
9.1E-06
0.0015
7.4E-05
Chromium(III), insoluble particulates, NOS
24-hr
5.0
0.37
0.019
Chromium(III), soluble particulates, NOS
24-hr
0.10
0.0074
0.00037
Chromium(VI) & compounds, NOS
year
4.0E-06
0.00065
3.3E-05
Chrysene
218-01-9
year
0.055
8.9
0.45
Cinnamyl anthranilate
87-29-6
year
0.77
120
6.2
Cobalt
7440-48-4
24-hr
0.10
0.0074
0.00037
Coke oven emissions
year
0.00097
0.16
0.0079
Copper & compounds
1-hr
1.0E+02
0.19
0.0093
Cresols (mixture), including m-cresol, o-cresol, p-cresol
1319-77-3
24-hr
6.0E+02
44
2.2
Cumene
98-82-8
24-hr
4.0E+02
3.0E+01
1.5
Cupferron
135-20-6
year
0.016
2.6
0.13
Cyclohexane
110-82-7
24-hr
6.0E+03
440
22
Cyclophosphamide (anhydrous)
50-18-0
year
0.0059
0.96
0.048
Cyclophosphamide (hydrated)
6055-19-2
year
0.0063
1.0
0.051
D & C red no. 9
5160-02-1
year
0.67
110
5.4
Dacarbazine
4342-03-4
year
7.1E-05
0.012
0.00058
Dantron
117-10-2
year
0.045
7.4
0.37
Di(2-ethylhexl)phthalate
117-81-7
year
0.42
68
3.4
Diazinon
333-41-5
24-hr
1.0E+01
0.74
0.037
Dibenz[a,h]acridine
226-36-8
year
0.0055
0.89
0.045
Dibenz[a,h]anthracene
53-70-3
year
0.00050
0.082
0.0041
Dibenz[a,j]acridine
224-42-0
year
0.0055
0.89
0.045
Dibenzo[a,e]pyrene
192-65-4
year
0.00055
0.089
0.0045
Dibenzo[a,h]pyrene
189-64-0
year
5.5E-05
0.0089
0.00045
Dibenzo[a,i]pyrene
189-55-9
year
5.5E-05
0.0089
0.00045
Dibenzo[a,l]pyrene
191-30-0
year
5.5E-05
0.0089
0.00045
Dichlorodiphenyldichloroethane (DDD)
72-54-8
year
0.014
2.4
0.12
Dichlorodiphenyldichloroethylene (DDE)
72-55-9
year
0.010
1.7
0.084
Dichlorodiphenyltrichloroethane (DDT)
50-29-3
year
0.010
1.7
0.084
Dichloromethane
75-09-2
year
6.0E+01
9800
490
Dichlorvos (DDVP)
62-73-7
year
0.012
2.0
0.098
Dieldrin
60-57-1
year
0.00022
0.035
0.0018
Diesel engine exhaust, particulate
year
0.0033
0.54
0.027
Diethanolamine
111-42-2
24-hr
3.0
0.22
0.011
Diethyl mercury
627-44-1
24-hr
0.14
0.010
0.00052
Diethylstilbestrol
56-53-1
year
1.0E-05
0.0016
8.1E-05
Diglycidyl resorcinol ether
101-90-6
year
0.0020
0.33
0.017
Dihydrosafrole
94-58-6
year
0.077
12
0.62
Dimethyl carbamoyl chloride
79-44-7
year
0.00027
0.044
0.0022
Dimethylvinylchloride
513-37-1
year
0.077
12
0.62
Direct black 38
1937-37-7
year
0.00048
0.077
0.0039
Direct blue 6
2602-46-2
year
0.00048
0.077
0.0039
Direct brown 95
16071-86-6
year
0.00053
0.085
0.0043
Disperse blue 1
2475-45-8
year
0.77
120
6.2
Disulfoton
298-04-4
24-hr
0.20
0.015
0.00074
Epichlorohydrin
106-89-8
year
0.043
7.1
0.35
Estradiol 17B
50-28-2
year
9.1E-05
0.015
0.00074
Ethyl benzene
100-41-4
year
0.40
65
3.2
Ethyl carbamate
51-79-6
year
0.0021
0.34
0.017
Ethylene dibromide (EDB, 1,2-dibromoethane)
106-93-4
year
0.0017
0.27
0.014
Ethylene dichloride (EDC, 1,2-dichloroethane)
107-06-2
year
0.038
6.2
0.31
Ethylene glycol
107-21-1
24-hr
4.0E+02
3.0E+01
1.5
Ethylene glycol monobutyl ether
111-76-2
24-hr
82
6.1
0.30
Ethylene glycol monoethyl ether (2-ethoxyethanol)
110-80-5
24-hr
7.0E+01
5.2
0.26
Ethylene glycol monoethyl ether acetate
111-15-9
24-hr
3.0E+02
22
1.1
Ethylene glycol monomethyl ether (2-methoxyethanol)
109-86-4
24-hr
6.0E+01
4.4
0.22
Ethylene glycol monomethyl ether acetate
110-49-6
24-hr
9.0E+01
6.7
0.33
Ethylene oxide
75-21-8
year
0.00020
0.033
0.0016
Ethylene thiourea
96-45-7
year
0.077
12
0.62
Ethyleneimine
151-56-4
year
5.3E-05
0.0085
0.00043
Ferric sulfate
10028-22-5
1-hr
120
0.22
0.011
Fluorides (flouride containing chemicals), NOS
24-hr
13
0.96
0.048
Fluorine gas F2
7782-41-4
24-hr
16
1.2
0.059
Formaldehyde
50-00-0
year
0.17
27
1.4
Furmecyclox
60568-05-0
year
0.12
19
0.94
Furylfuramide
3688-53-7
year
0.014
2.4
0.12
Glu-P-1
67730-11-4
year
0.00071
0.12
0.0058
Glu-P-2
67730-10-3
year
0.0025
0.41
0.020
Glutaraldehyde
111-30-8
24-hr
0.080
0.0059
0.00030
Guthion (azinphos-methyl)
86-50-0
24-hr
1.0E+01
0.74
0.037
Gyromitrin
16568-02-8
year
0.00034
0.056
0.0028
HC blue 1
2784-94-3
year
0.067
11
0.54
Heptachlor
76-44-8
year
0.00077
0.12
0.0062
Heptachlor epoxide
1024-57-3
year
0.00038
0.062
0.0031
Heptachlorodibenzo-p-dioxin, NOS
37871-00-4
year
2.6E-06
0.00043
2.1E-05
Hexachlorobenzene
118-74-1
year
0.0022
0.35
0.018
Hexachlorobutadiene
87-68-3
year
0.045
7.4
0.37
Hexachlorocyclohexane
608-73-1
year
0.00091
0.15
0.0074
Hexachlorocyclohexane, alpha-
319-84-6
year
0.0013
0.21
0.011
Hexachlorocyclohexane, beta-
319-85-7
year
0.0023
0.38
0.019
Hexachlorocyclohexane, gamma- (lindane)
58-89-9
year
0.0032
0.52
0.026
Hexachlorocyclopentadiene
77-47-4
24-hr
0.20
0.015
0.00074
Hexachlorodibenzo-p-dioxins, NOS
34465-46-8
year
2.6E-07
4.3E-05
2.1E-06
Hexachloroethane
67-72-1
year
0.091
15
0.74
Hexamethylene diisocyanate
822-06-0
24-hr
0.070
0.0052
0.00026
Hydrazine
302-01-2
year
0.00020
0.033
0.0017
Hydrazine sulfate
10034-93-2
year
0.0012
0.19
0.0094
Hydrogen chloride
7647-01-0
24-hr
9.0
0.67
0.033
Hydrogen cyanide
74-90-8
24-hr
0.80
0.059
0.0030
Hydrogen fluoride
7664-39-3
24-hr
14
1.0
0.052
Hydrogen sulfide
7783-06-4
24-hr
2.0
0.15
0.0074
Indeno[1,2,3-cd]pyrene
193-39-5
year
0.0055
0.89
0.045
Isophorone
78-59-1
24-hr
2.0E+03
150
7.4
Isopropyl alcohol
67-63-0
1-hr
3.2E+03
5.9
0.30
Lasiocarpine
303-34-4
year
0.00045
0.074
0.0037
Lead & compounds, NOS
year
0.083
14
1.0E+01
Lead acetate
301-04-2
year
0.013
2.0
0.10
Lead chromate oxide
18454-12-1
year
4.2E-05
0.0069
0.00034
Lead chromate
7758-97-6
year
2.5E-05
0.0041
0.00020
Lead phosphate
7446-27-7
year
0.083
14
0.68
Lead subacetate
1335-32-6
year
0.091
15
0.74
Libby amphipole asbestos (fibers/cubic centimeter)
year
5.9E-06
0.00096
4.8E-05
Malathion
121-75-5
24-hr
2.0E+01
1.5
0.074
Maleic anhydride
108-31-6
24-hr
0.70
0.052
0.0026
Manganese & compounds
24-hr
0.30
0.022
0.0011
Melphalan
148-82-3
year
2.7E-05
0.0044
0.00022
Mercury, elemental
7439-97-6
24-hr
0.030
0.0022
0.00011
Methyl alchohol (methanol)
67-56-1
24-hr
2.0E+04
1500
74
Methyl ethyl ketone
78-93-3
24-hr
5.0E+03
370
19
Methyl isobutyl ketone (MIBK, hexone)
108-10-1
24-hr
3.0E+03
220
11
Methyl isocyanate
624-83-9
24-hr
1.0
0.074
0.0037
Methyl mercury (dimethylmercury)
593-74-8
24-hr
0.14
0.010
0.00052
Methyl methacrylate
80-62-6
24-hr
7.0E+02
52
2.6
Methyl methanesulfonate
66-27-3
year
0.036
5.8
0.29
Methyl tert-butyl ether
1634-04-4
year
3.8
620
31
Methylene diphenyl diisocyanate (MDI)
101-68-8
24-hr
0.080
0.0059
0.00030
Methylthiouracil
56-04-2
year
0.0091
1.5
0.074
Michler's ketone
90-94-8
year
0.0040
0.65
0.032
Mirex
2385-85-5
year
0.00020
0.032
0.0016
Mitomycin C
50-07-7
year
4.3E-07
7.1E-05
3.5E-06
Monocrotaline
315-22-0
year
0.00034
0.056
0.0028
m-Xylene
108-38-3
24-hr
220
16
0.82
N,N-Dimethylformamide
68-12-2
24-hr
8.0E+01
5.9
0.30
N-[4-(5-nitro-2-furyl)-2-thiazolyl]-acetamide
531-82-8
year
0.0023
0.38
0.019
Naphthalene
91-20-3
year
0.029
4.8
0.24
n-Hexane
110-54-3
24-hr
7.0E+02
52
2.6
Nickel & compounds, NOS
year
0.0038
0.62
0.031
Nickel acetate
373-02-4
year
0.012
1.9
0.094
Nickel carbonate
3333-67-3
year
0.0078
1.3
0.063
Nickel carbonate hydroxide
1346-39-3
year
0.0066
1.1
0.054
Nickel carbonyl
13463-39-3
year
0.011
1.8
0.091
Nickel chloride
7718-54-9
year
0.0085
1.4
0.069
Nickel hydroxide
12054-48-7
year
0.0061
0.99
0.049
Nickel nitrate hexahydrate
13478-00-7
year
0.019
3.1
0.15
Nickel oxide
1313-99-1
year
0.0049
0.79
0.040
Nickel oxide black
year
0.0054
0.88
0.044
Nickel refinery dust
year
0.0042
0.68
0.034
Nickel subsulfide
12035-72-2
year
0.0021
0.34
0.017
Nickel sulfate
7786-81-4
year
0.010
1.6
0.082
Nickel sulfate hexahydrate
10101-97-0
year
0.017
2.8
0.14
Nickel sulfide
11113-75-0
year
0.0060
0.97
0.048
Nickelocene
1271-28-9
year
0.012
2.0
0.10
Nifurthiazole
3570-75-0
year
0.0015
0.25
0.012
Nitric acid
7697-37-2
1-hr
86
0.16
0.0080
Nitrilotriacetic acid
139-13-9
year
0.67
110
5.4
Nitrilotriacetic acid, trisodium salt monohydrate
18662-53-8
year
0.34
56
2.8
Nitrobenzene
98-95-3
year
0.025
4.1
0.20
Nitrofen
1836-75-5
year
0.043
7.1
0.35
Nitrofurazone
59-87-0
year
0.0027
0.44
0.022
Nitrogen dioxide
10102-44-0
1-hr
470
0.87
0.46
N-Methyl-N-nitro-N-nitrosoguanidine
70-25-7
year
0.00042
0.068
0.0034
N-Nitrosodiethanolamine
1116-54-7
year
0.0013
0.20
0.010
N-Nitrosodiethylamine
55-18-5
year
6.0E-05
0.010
0.00049
N-Nitrosodimethylamine
62-75-9
year
0.00013
0.021
0.0011
N-Nitrosodi-N-butylamine
924-16-3
year
0.00032
0.052
0.0026
N-Nitrosodi-N-propylamine
621-64-7
year
0.00050
0.081
0.0041
N-Nitrosodiphenylamine
86-30-6
year
0.38
62
3.1
N-Nitrosomorpholine
59-89-2
year
0.00053
0.085
0.0043
N-Nitroso-N-ethylurea
759-73-9
year
7.8E-05
0.013
0.00064
N-Nitroso-N-methylethylamine
10595-95-6
year
0.00016
0.026
0.0013
N-Nitroso-N-methylurea
684-93-5
year
1.8E-05
0.0029
0.00014
N-Nitroso-N-methylurethane
615-53-2
year
3.2E-05
0.0052
0.00026
N-Nitrosonornicotine
16543-55-8
year
0.0025
0.41
0.020
N-Nitrosopiperidine
100-75-4
year
0.00037
0.060
0.0030
N-Nitrosopyrrolidine
930-55-2
year
0.0017
0.27
0.014
o-Aminoazotoluene
97-56-3
year
0.00091
0.15
0.0074
o-Anisidine
90-04-0
year
0.025
4.1
0.20
o-Anisidine hydrochloride
134-29-2
year
0.032
5.2
0.26
o-Phenylphenate, sodium
132-27-4
year
1.2
190
9.4
o-Toluidine
95-53-4
year
0.020
3.2
0.16
o-Toluidine hydrochloride
636-21-5
year
0.027
4.4
0.22
o-Xylene
95-47-6
24-hr
220
16
0.82
Oleum
8014-95-7
1-hr
120
0.22
0.011
Ozone
10028-15-6
1-hr
180
0.33
0.020
Parathion
56-38-2
24-hr
2.0E-05
1.5E-06
7.4E-08
PCB 105 (2,3,3',4,4'-pentachlorobiphenyl)
32598-14-4
year
0.00091
0.15
0.0074
PCB 114 (2,3,4,4',5-pentachlorobiphenyl)
74472-37-0
year
0.00091
0.15
0.0074
PCB 118 (2,3',4,4',5-pentachlorobiphenyl)
31508-00-6
year
0.00091
0.15
0.0074
PCB 123 (2,3',4,4',5'-pentachlorobiphenyl)
65510-44-3
year
0.00091
0.15
0.0074
PCB 126 (3,3',4,4',5-pentachlorobiphenyl)
57465-28-8
year
2.6E-07
4.3E-05
2.1E-06
PCB 156 (2,3,3',4,4',5-hexachlorobiphenyl)
38380-08-4
year
0.00091
0.15
0.0074
PCB 157 (2,3,3',4,4',5'-hexachlorobiphenyl)
69782-90-7
year
0.00091
0.15
0.0074
PCB 167 (2,3',4,4',5,5'-hexachlorobiphenyl)
52663-72-6
year
0.00091
0.15
0.0074
PCB 169 (3,3',4,4',5,5'-hexachlorobiphenyl)
32774-16-6
year
9.1E-07
0.00015
7.4E-06
PCB 189 (2,3,3',4,4',5,5'-heptachlorobiphenyl)
39635-31-9
year
0.00091
0.15
0.0074
PCB 77 (3,3',4,4'-tetrachlorobiphenyl)
32598-13-3
year
0.00026
0.043
0.0021
PCB 81 (3,4,4',5-tetrachlorobiphenyl)
70362-50-4
year
9.1E-05
0.015
0.00074
p-Chloro-o-toluidine
95-69-2
year
0.013
2.1
0.11
p-Cresidine
120-71-8
year
0.023
3.8
0.19
Pentachlorophenol
87-86-5
year
0.22
35
1.8
Perchloroethylene
127-18-4
year
0.16
27
1.3
Phenacetin
62-44-2
year
1.6
260
13
Phenazopyridine
94-78-0
year
0.020
3.3
0.17
Phenazopyridine hydrochloride
136-40-3
year
0.023
3.8
0.19
Phenesterin
3546-10-9
year
2.3E-05
0.0038
0.00019
Phenobarbital
50-06-6
year
0.0077
1.2
0.062
Phenol
108-95-2
24-hr
2.0E+02
15
0.74
Phenoxybenzamine
59-96-1
year
0.0011
0.18
0.0091
Phenoxybenzamine hydrochloride
63-92-3
year
0.0013
0.21
0.011
Phosgene
75-44-5
24-hr
0.30
0.022
0.0011
Phosphine
7803-51-2
24-hr
0.80
0.059
0.0030
Phosphoric acid
7664-38-2
24-hr
7.0
0.52
0.026
Phosphorus
7723-14-0
24-hr
2.0E+01
1.5
0.074
Phosphorus, white
12185-10-3
24-hr
2.0E+01
1.5
0.074
Phthalic anhydride
85-44-9
24-hr
2.0E+01
1.5
0.074
p-Nitrosodiphenylamine
156-10-5
year
0.16
26
1.3
Polybrominated biphenyls
year
0.00012
0.019
0.00094
Polybrominated diphenyl ethers (PBDEs) [containing less than 10 bromine atoms]
24-hr
6.0
0.44
0.022
Polychlorinated biphenyls (PCBs), NOS
1336-36-3
year
0.0018
0.28
0.014
Ponceau 3R
3564-09-8
year
0.22
35
1.8
Ponceau MX
3761-53-3
year
0.77
120
6.2
Potassium bromate
7758-01-2
year
0.0071
1.2
0.058
Procarbazine
671-16-9
year
0.00025
0.041
0.0020
Procarbazine hydrochloride
366-70-1
year
0.00029
0.048
0.0024
Propionaldehyde
123-38-6
24-hr
8.0
0.59
0.030
Propylene
115-07-1
24-hr
3.0E+03
220
11
Propylene glycol
57-55-6
24-hr
28
2.1
0.11
Propylene glycol dinitrate
6423-43-4
24-hr
0.28
0.021
0.0010
Propylene glycol monomethyl ether
107-98-2
24-hr
7.0E+03
520
26
Propylene oxide
75-56-9
year
0.27
44
2.2
Propylthiouracil
51-52-5
year
0.0034
0.56
0.028
p-Xylene
106-42-3
24-hr
220
16
0.82
Refractory ceramic fibers (fibers/cubic centimeter)
24-hr
0.030
0.0022
0.00011
Reserpine
50-55-5
year
0.00032
0.052
0.0026
Safrole
94-59-7
year
0.0096
1.6
0.078
Selenide, hydrogen
7783-07-5
1-hr
5.0
0.0093
0.00046
Selenium & selenium compounds (other than hydrogen selenide)
24-hr
2.0E+01
1.5
0.074
Silica, crystalline (respirable)
7631-86-9
24-hr
3.0
0.22
0.011
Sodium hydroxide
1310-73-2
1-hr
8.0
0.015
0.00074
Sodium sulfate
7757-82-6
1-hr
120
0.22
0.011
Sterigmatocystin
10048-13-2
year
0.00010
0.016
0.00081
Streptozotocin
18883-66-4
year
3.2E-05
0.0052
0.00026
Styrene
100-42-5
24-hr
870
65
3.2
Styrene oxide
96-09-3
year
0.022
3.5
0.18
Sulfallate
95-06-7
year
0.019
3.0
0.15
Sulfur dioxide
7446-09-5
1-hr
660
1.2
0.46
Sulfur mustard
505-60-2
24-hr
0.020
0.0015
7.4E-05
Sulfur trioxide
7446-71-9
1-hr
120
0.22
0.011
Sulfuric acid
7664-93-9
24-hr
1.0
0.074
0.0037
Tertiary-butyl acetate
540-88-5
year
0.77
120
6.2
Tetrahydrofuran
109-99-9
24-hr
2.0E+03
150
7.4
Thioacetamide
62-55-5
year
0.00059
0.10
0.0048
Thiourea
62-56-6
year
0.048
7.7
0.39
Titanium tetrachloride
7550-45-0
24-hr
0.10
0.0074
0.00037
Toluene
108-88-3
24-hr
5.0E+03
370
19
Toluene diisocyanates (2,4- and 2,6-)
26471-62-5
24-hr
0.0080
0.00059
3.00E-05
Toluene-2,4-diisocyanate
584-84-9
24-hr
0.0080
0.00059
3.00E-05
Toluene-2,6-diisocyanate
91-08-7
24-hr
0.0080
0.00059
3.00E-05
Toxaphene (polychlorinated camphenes)
8001-35-2
year
0.0029
0.48
0.024
trans-1,2-dichloroethene
156-60-5
24-hr
810
6.0E+01
3.0
trans-2[(dimethylamino)-methylimino]-5-[2-(5-nitro-2-furyl)-vinyl]-1,3,4-oxadiazole
55738-54-0
year
0.0077
1.2
0.062
Trichloroethylene (TCE)
79-01-6
year
0.21
34
1.7
Triethylamine
121-44-8
24-hr
2.0E+02
15
0.74
Tris(1-aziridinyl)phosphine sulfide
52-24-4
year
0.00029
0.048
0.0024
Tris(2,3-dibromopropyl)phosphate
126-72-7
year
0.0015
0.25
0.012
Tryptophan-P-1
62450-06-0
year
0.00014
0.022
0.0011
Tryptophan-P-2
62450-07-1
year
0.0011
0.18
0.0089
Uranium, insoluble compounds, NOS
24-hr
0.80
0.059
0.0030
Uranium, soluble salts, NOS
24-hr
0.040
0.0030
0.00015
Vanadium (fume or dust)
7440-62-2
24-hr
0.10
0.0074
0.00037
Vanadium pentoxide
1314-62-1
1-hr
3.0E+01
0.056
0.0028
Vinyl acetate
108-05-4
24-hr
2.0E+02
15
0.74
Vinyl bromide
593-60-2
24-hr
3.0
0.22
0.011
Vinyl chloride
75-01-4
year
0.11
18
0.92
Xylene (mixture), including m-xylene, o-xylene, p-xylene
1330-20-7
24-hr
220
16
0.82
NOS - Not otherwise specified. This applies to situations where emission factors for a group of pollutants is reported, but specific isomers, congeners, or chemicals are not reported.
Reviser's note: The brackets and enclosed material in the text of the above section occurred in the copy filed by the agency and appear in the Register pursuant to the requirements of RCW 34.08.040.