PROPOSED RULES
CLEAN AIR AGENCY
Original Notice.
Exempt from preproposal statement of inquiry under RCW 70.94.141(1).
Title of Rule: Amend Regulation III, Appendix A.
Purpose: To identify specific chemicals that are part of a hazardous air pollutant compound listed in Section 112(b) of the federal Clean Air Act.
Other Identifying Information: Appendix A - Acceptable Source Impact Levels.
Statutory Authority for Adoption: RCW 70.94.
Statute Being Implemented: RCW 70.94.141.
Summary: This proposal will identify specific chemicals that are part of a hazardous air pollutant compound, in order to provide accuracy in reporting hazardous air pollutants.
Reasons Supporting Proposal: This will help provide accuracy in reporting hazardous air pollutants.
Name of Agency Personnel Responsible for Drafting: John Anderson, 110 Union Street, #500, Seattle, WA 98101, (206) 689-4051; Implementation: Dave Kircher, 110 Union Street, #500, Seattle, WA 98101, (206) 689-4050; and Enforcement: Neal Shulman, 110 Union Street, #500, Seattle, WA 98101, (206) 689-4078.
Name of Proponent: Puget Sound Clean Air Agency, governmental.
Agency Comments or Recommendations, if any, as to Statutory Language, Implementation, Enforcement, and Fiscal Matters: The state implementation plan will be updated to reflect these amendments.
Rule is not necessitated by federal law, federal or state court decision.
Explanation of Rule, its Purpose, and Anticipated Effects: In order to provide accuracy in reporting of hazardous air pollutants, this proposal identifies specific chemicals that are part of a hazardous air pollutant compound.
Proposal Changes the Following Existing Rules: This proposal changes the reporting requirements to include all hazardous air pollutants.
No small business economic impact statement has been prepared under RCW 19.85. This agency is not subject to the small business economic impact provision of the Administrative Procedure Act.
RCW 34.05.328 does not apply to this rule adoption. Pursuant to RCW 70.94.141(1), RCW 34.05.328 does not apply to this rule adoption.
Hearing Location: Puget Sound Clean Air Agency Offices, 110 Union Street, #500, Seattle, WA 98101, on September 9, 1999, at 9:00 a.m.
Assistance for Persons with Disabilities: Contact Agency Receptionist, (206) 689-4010, by September 2, 1999, TDD (800) 833-6388, or (800) 833-6385 (Braille).
Submit Written Comments to: Dennis McLerran, Puget Sound Clean Air Agency, 110 Union Street, #500, Seattle, WA 98101, fax (206) 343-7522, by August 30, 1999.
Date of Intended Adoption: September 9, 1999.
July 26, 1999
John K. Anderson
Senior Engineer
AMENDATORY SECTIONREGULATION III APPENDIX A: ACCEPTABLE SOURCE IMPACT LEVELS
COMPOUND NAME |
CAS CODE |
ASIL µg/m3 |
TYPE |
ANTU | 86-88-4 | 1.0 | B |
√Acetaldehyde | 75-07-0 | 0.45 | A |
√Acetamide | 60-35-5 | TBD | B |
Acetic acid | 64-19-7 | 83 | B |
Acetic anhydride | 108-24-7 | 67 | B |
Acetone | 67-64-1 | 5900 | B |
√Acetonitrile | 75-05-8 | 220 | B |
√Acetophenone | 98-86-2 | TBD | B |
√2-Acetylaminofluorene | 53-96-3 | TBD | A |
Acetylene tetrabromide | 79-27-6 | 47 | B |
√Acrolein | 107-02-8 | 0.02 | B |
√Acrylamide | 79-06-1 | 0.00077 | A |
√Acrylic acid | 79-10-7 | 0.30 | B |
√Acrylonitrile | 107-13-1 | 0.015 | A |
Aldrin | 309-00-2 | 0.0002 | A |
Allyl alcohol | 107-18-6 | 17 | B |
√Allyl chloride | 107-05-1 | 1.0 | B |
Allyl glycidyl ether (AGE) | 106-92-3 | 77 | B |
Allyl propyl disulfide | 2179-59-1 | 40.0 | B |
Aluminum, Al alkyls | 7429-90-5 | 6.7 | B |
Aluminum, as Al metal dusts | 7429-90-5 | 33 | B |
Aluminum, as Al pyro powders | 7429-90-5 | 17 | B |
Aluminum, as Al soluble salts | 7429-90-5 | 6.7 | B |
Aluminum, as Al welding fumes | 7429-90-5 | 17 | B |
2-Aminoanthraquinone | 117-79-3 | TBD | A |
o-Aminoazotoluene | 97-56-3 | TBD | A |
√4-Aminobiphenyl | 92-67-1 | TBD | A |
2-Aminopyridine | 504-29-0 | 6.3 | B |
Amitrole | 61-82-5 | 0.06 | C |
Ammonia | 7664-41-7 | 100 | B |
Ammonium chloride fumes | 12125-02-9 | 33 | B |
Ammonium perfluorooctanoate | 3825-26-1 | 0.33 | B |
Ammonium sulfamate | 7773-06-0 | 33 | B |
n-Amyl acetate | 628-63-7 | 1800 | B |
sec-Amyl acetate | 626-38-0 | 2200 | B |
√Aniline | 62-53-3 | 6.3 | A |
√ Aniline and homologues | 62-53-3 | 1.0 | B |
Anisidine (o-,p- isomers) | 29191-52-4 | 1.7 | B |
√ o-Anisidine | 90-04-0 | 1.7 | C |
√ Antimony & compounds, as Sb | 7440-36-0 | 1.7 | B |
√ Antimony trioxide, as Sb (antimony compound) | 1309-64-4 | 1.7 | B |
√Arsenic and inorganic arsenic compounds | 7440-38-2 | 0.00023 | A |
√ Arsine | 7784-42-1 | 0.53 | B |
√ Asbestos (Note: fibers/ml) | 1332-21-4 | 0.0000044 | A |
Asphalt (petroleum) fumes | 8052-42-4 | 17 | B |
Atrazine | 1912-24-9 | 17 | B |
Auramine (technical grade) | 2465-27-2 | TBD | A |
Azinphos-methyl | 86-50-0 | 0.67 | B |
√ Aziridine (Ethylene imine) | 151-56-4 | 2.9 | B |
Barium, soluble compounds Ba | 7440-39-3 | 1.7 | B |
Benomyl | 17804-35-2 | 33 | B |
√ Benzene | 71-43-2 | 0.12 | A |
√ Benzidine and its salts | 92-87-5 | 0.000015 | A |
√ Benzo(a)anthracene (POM) | 56-55-3 | TBD | A |
√ Benzo(a)pyrene (POM) | 50-32-8 | 0.00048 | A |
√Benzo(b)fluoranthene (POM) | 205-99-2 | TBD | A |
Benzo(j)fluoranthene | 205-82-3 | TBD | A |
√ Benzo(k)fluoranthene (POM) | 207-08-9 | TBD | A |
√ Benzotrichloride | 98-07-7 | TBD | B |
Benzoyl peroxide | 94-36-0 | 17 | B |
√ Benzyl chloride | 100-44-7 | 17 | B |
Benzyl violet 4b | 1694-09-3 | TBD | A |
√Beryllium and its compounds | 7440-41-7 | 0.00042 | A |
√Biphenyl | 92-52-4 | 4.3 | B |
√Bis(2-chloroethyl)ether (Dichloroethyl ether) | 111-44-4 | 0.003 | A |
√Bis(chloromethyl)ether | 542-88-1 | 0.000016 | A |
√Bis(2-ethylhexyl)phthalate (DEHP; Di(2-ethylhexyl)phthalate) | 117-81-7 | 2.5 | A |
Bismuth telluride | 1304-82-1 | 33 | B |
Bismuth telluride Se doped | 1304-82-1 | 17 | B |
Borates, anhydrous | 1303-96-4 | 3.3 | B |
Borates, decahydrate | 1303-96-4 | 17 | B |
Borates, pentahydrate | 1303-96-4 | 3.3 | B |
Boron oxide | 1303-86-2 | 33 | B |
Boron tribromide | 10294-33-4 | 33 | B |
Boron trifluoride | 76737-07-2 | 9.3 | B |
Bromacil | 314-40-9 | 33 | B |
Bromine | 7726-95-6 | 2.2 | B |
Bromine pentafluoride | 7789-30-2 | 2.4 | B |
√Bromoform | 75-25-2 | 0.91 | A |
√Bromomethane (Methyl bromide) | 74-83-9 | 5.0 | B |
√1,3-Butadiene | 106-99-0 | 0.0036 | A |
Butane | 106-97-8 | 6300.0 | B |
√2-Butanone (Methyl ethyl ketone) | 78-93-3 | 1000 | B |
√ 2-Butoxyethanol (Butyl cellosolve; Ethylene glycol monobutyl ether) | 111-76-2 | 400 | B |
n-Butyl acetate | 123-86-4 | 2400 | B |
sec-Butyl acetate | 105-46-4 | 3200 | B |
tert-Butyl acetate | 540-88-5 | 3200 | B |
Butyl acrylate | 141-32-2 | 170 | B |
n-Butyl alcohol | 71-36-3 | 500 | B |
sec-Butyl alcohol | 78-92-2 | 1000 | B |
tert-Butyl alcohol | 75-65-0 | 1000 | B |
√ tert-Butyl chromate, as CrO3 (chromium compound) | 1189-85-1 | 0.33 | B |
n-Butyl glycidyl ether (BGE) | 2426-08-6 | 440 | B |
n-Butyl lactate | 138-22-7 | 83 | B |
n-Butyl mercaptan | 109-79-5 | 6.0 | B |
n-Butylamine | 109-73-9 | 50.0 | B |
√ 1,2-Butylene oxide (1,2-Epoxybutane) | 106-88-7 | 20 | B |
o-sec-Butylphenol | 89-72-5 | 100 | B |
p-tert-Butyltoluene | 98-51-1 | 200 | B |
&bgr;-Butyrolactone | 3068-88-0 | TBD | A |
√ Cadmium and compounds | 7440-43-9 | 0.00056 | A |
√ Calcium cyanamide | 156-62-7 | 1.7 | B |
Calcium hydroxide | 1305-62-0 | 17 | B |
Calcium oxide | 1305-78-8 | 6.7 | B |
Camphor, synthetic | 76-22-2 | 40 | B |
√ Caprolactam, dusts | 105-60-2 | 3.3 | B |
√ Caprolactam, vapors | 105-60-2 | 67 | B |
Captafol | 2425-06-1 | 0.33 | B |
√ Captan | 133-06-2 | 17 | B |
√ Carbaryl | 63-25-2 | 17 | B |
Carbofuran | 1563-66-2 | 0.33 | B |
Carbon black | 1333-86-4 | 12 | B |
√ Carbon disulfide | 75-15-0 | 100 | B |
Carbon tetrabromide | 558-13-4 | 4.7 | B |
√ Carbon tetrachloride | 56-23-5 | 0.067 | A |
Carbonyl fluoride | 353-50-4 | 18 | B |
√ Carbonyl sulfide | 463-58-1 | TBD | B |
√Catechol | 120-80-9 | 77 | B |
Cellosolve (2-Ethoxyethanol) | 110-80-5 | 200 | B |
Cesium hydroxide | 21351-79-1 | 6.7 | B |
√Chloramben | 133-90-4 | TBD | B |
√Chlordane | 57-74-9 | 0.0027 | A |
√Chlorinated camphene (Toxaphene) | 8001-35-2 | 0.0031 | A |
Chlorinated diphenyl oxide (hexachlorophenyl ether) | 55720-99-5 | 1.7 | B |
√Chlorine | 7782-50-5 | 5.0 | B |
Chlorine dioxide | 10049-04-4 | 0.2 | B |
Chlorine trifluoride | 7790-91-2 | 1.3 | B |
1-Chloro-1-nitropropane | 600-25-9 | 33 | B |
Chloroacetaldehyde | 107-20-0 | 11 | B |
√ Chloroacetic acid | 79-11-8 | TBD | B |
√ a-Chloroacetophenone | 532-27-4 | 1.1 | B |
Chloroacetyl chloride | 79-04-9 | 0.67 | B |
o-Chlorobenylidene malononitrile | 2698-41-1 | 1.3 | B |
√Chlorobenzene | 108-90-7 | 150 | B |
√Chlorobenzilate | 510-15-6 | 0.2 | A |
Chlorobromomethane | 74-97-5 | 3500 | B |
Chlorodifluoromethane | 75-45-6 | 12000 | B |
√Chloroethane (Ethyl chloride) | 75-00-3 | 10000 | B |
√Chloroform | 67-66-3 | 0.043 | A |
√Chloromethane (Methyl chloride) | 74-87-3 | 340 | B |
√Chloromethyl methyl ether (technical grade) | 107-30-2 | TBD | A |
Chloropentafluoroethane | 76-15-3 | 21000 | B |
Chlorophenols | 108-43-0 | 0.18 | A |
Chloropicrin | 76-06-2 | 2.2 | B |
√&bgr;-Chloroprene | 126-99-8 | 120.0 | C |
o-Chlorostyrene | 2039-87-4 | 940 | B |
o-Chlorotoluene | 95-49-8 | 860 | B |
Chlorpyrifos | 2921-88-2 | 0.67 | B |
√Chromium (II) compounds, as Cr | 7440-47-3 | 1.7 | B |
√Chromium (III) compounds, as Cr | 7440-47-3 | 1.7 | B |
√Chromium (VI) compounds | 7440-47-3 | 0.000083 | A |
√Chromium (metal) | 7440-47-3 | 1.7 | B |
√Chromyl chloride (chromium compound) | 14977-61-8 | 0.53 | B |
Clopidol | 2971-90-6 | 33 | B |
√Cobalt as Co, metals, dusts and fumes | 7440-48-4 | 0.17 | B |
√Cobalt carbonyl as Co (cobalt compound) | 10210-68-1 | 0.33 | B |
√Cobalt hydrocarbonyl (cobalt compound) | 16842-03-8 | 0.33 | B |
√Coke oven emissions | 81103* | 0.0016 | A |
Copper as Cu, dusts and mists | 7440-50-8 | 3.3 | B |
Copper, fumes | 7440-50-8 | 0.67 | B |
Cotton dust, raw | 81106* | 0.67 | B |
Creosote | 8001-58-9 | TBD | A |
√Cresol, all isomers | 1319-77-3 | 73 | B |
√Crotonaldehyde (POM) | 4170-30-3 | 20.0 | B |
Crufomate | 299-86-5 | 17 | B |
√Cumene (Isopropylbenzene) | 98-82-8 | 820 | B |
Cupferron | 135-20-6 | TBD | A |
Cyanamide | 420-04-2 | 6.7 | B |
√Cyanides, as CN | 57-12-5 | 17 | B |
Cyanogen | 460-19-5 | 67 | B |
Cyanogen chloride | 506-77-4 | 2.5 | B |
√1,4-Cyclohexadienedione (Quinone) | 106-51-4 | 1.5 | B |
Cyclohexane | 110-82-7 | 3400 | B |
Cyclohexanol | 108-93-0 | 690 | B |
Cyclohexanone | 108-94-1 | 330 | B |
Cyclohexene | 110-83-8 | 3400 | B |
Cyclohexylamine | 108-91-8 | 140 | B |
Cyclonite | 121-82-4 | 5.0 | B |
Cyclopentadiene | 542-92-7 | 680 | B |
Cyclopentane | 287-92-3 | 5700 | B |
Cyhexatin | 13121-70-5 | 17 | B |
√2,4-D salts and esters (2,4-Dichlorophenoxy acetic acid) | 94-75-7 | 33.0 | C |
√DDE (p,p'-Dichlorodiphenyldichloroethylene) | 3547-04-4 | 0.1 | A |
DDT (1,1,1-Trichloro-2,2-bis(p-chlorophenyl)ethane) | 50-29-3 | 0.01 | A |
Decaborane | 17702-41-9 | 0.83 | B |
Demeton | 8065-48-3 | 0.37 | B |
√Di(2-ethylhexyl)phthalate (Bis(2-ethylhexyl)phthalate; DEHP) | 117-81-7 | 2.5 | A |
Diacetone alcohol | 123-42-2 | 790 | B |
N,N-Diacetylbenzidine | 613-35-4 | TBD | A |
4,4'-Diaminodiphenyl ether | 101-80-4 | TBD | A |
Diazinon | 333-41-5 | 0.33 | B |
√Diazomethane | 334-88-3 | 1.1 | B |
Dibenz(a,h)acridine | 226-36-8 | TBD | A |
√Dibenz(a,h)anthracene (POM) | 53-70-3 | TBD | A |
Dibenz(a,j)acridine | 224-42-0 | TBD | A |
Dibenzo(a,e)pyrene | 192-65-4 | TBD | A |
Dibenzo(a,h)pyrene | 189-64-0 | TBD | A |
Dibenzo(a,l)pyrene | 191-30-0 | TBD | A |
√Dibenzofurans | 132-64-9 | TBD | A |
1,2,7,8-Dibenzopyrene(Dibenzo(a,i)pyrene) | 189-55-9 | TBD | A |
Diborane | 19287-45-7 | 0.37 | B |
√1,2-Dibromo-3-chloropropane | 96-12-8 | 0.20 | B |
Dibutyl phosphate | 107-66-4 | 29 | B |
√Dibutyl phthalate | 84-74-2 | 17 | B |
2-N-Dibutylaminoethanol | 102-81-8 | 47 | B |
Dichloroacetylene | 7572-29-4 | 1.3 | B |
√1,4-Dichlorobenzene (p-Dichlorobenzene) | 106-46-7 | 1.5 | A |
o-Dichlorobenzene (1,2-Dichlorobenzene) | 95-50-1 | 1000 | B |
√3,3'-Dichlorobenzidine | 91-94-1 | 0.077 | A |
1,4-Dichloro-2-butene | 764-41-0 | 0.00038 | A |
3,3'-Dichloro-4,4'-diaminodiphenyl ether | 28434-86-8 | TBD | A |
Dichlorodifluoromethane | 75-71-8 | 16000 | B |
1,3-Dichloro-5,5-dimethylhydantoin | 118-52-5 | 0.67 | B |
√p,p'-Dichlorodiphenyldichloroethylene (DDE) | 3547-04-4 | 0.1 | A |
√1,1-Dichloroethane (Ethylidene dichloride) | 75-34-3 | 2700 | B |
√1,2-Dichloroethane (Ethylene dichloride) | 107-06-2 | 0.038 | A |
√Dichloroethyl ether (Bis (2-chloroethyl)ether) | 111-44-4 | 0.003 | A |
√1,1-Dichloroethylene (Vinylidene chloride) | 75-35-4 | 67 | B |
1,2-Dichloroethylene | 540-59-0 | 2600 | B |
Dichlorofluoromethane | 75-43-4 | 130 | B |
√Dichloromethane (Methylene chloride) | 75-09-2 | 0.56 | A |
1,1-Dichloro-1-nitroethane | 594-72-9 | 40 | B |
Dichlorophenylarsine (arsenic group) | 696-28-6 | TBD | A |
√1,2-Dichloropropane (Propylene dichloride) | 78-87-5 | 4.0 | C |
√Dichloropropene | 542-75-6 | 20 | B |
2,2-Dichloropropionic acid | 75-99-0 | 19 | B |
Dichlorotetrafluoroethane | 76-14-2 | 23000 | B |
√Dichlorvos | 62-73-7 | 3.3 | B |
Dicrotophos | 141-66-2 | 0.83 | B |
Dicyclopentadiene | 77-73-6 | 100 | B |
Dicyclopentadienyl iron | 102-54-5 | 33 | B |
Dieldrin | 60-57-1 | 0.00022 | A |
√Diethanolamine | 111-42-2 | 43 | B |
Diethyl ketone | 96-22-0 | 2300 | B |
Diethyl nitrosamine (DEN; N-Nitrosodiethylamine) | 55-18-5 | 0.000023 | A |
Diethyl phthalate | 84-66-2 | 17 | B |
√Diethyl sulfate | 64-67-5 | TBD | B |
Diethylamine | 109-89-7 | 100 | B |
Diethylaminoethanol | 100-37-8 | 170 | B |
Diethylene triamine | 111-40-0 | 14 | B |
1,2-Diethylhydrazine | 1615-80-1 | TBD | A |
Difluorodibromomethane | 75-61-6 | 2900 | B |
Diglycidyl ether | 2238-07-5 | 1.7 | B |
Diglycidyl resorcinol ether | 101-90-6 | TBD | A |
Diisobutyl ketone | 108-83-8 | 480 | B |
Diisopropylamine | 108-18-9 | 67 | B |
√3,3'-Dimethoxybenzidine (ortol-dianisidine) | 119-90-4 | TBD | A |
√Dimethyl aminoazobenzene | 60-11-7 | TBD | B |
√3,3'-Dimethyl benzidine | 119-93-7 | 0.0038 | A |
√Dimethyl carbamoyl chloride | 79-44-7 | TBD | B |
√Dimethyl phthalate | 131-11-3 | 17 | B |
√Dimethyl sulfate | 77-78-1 | 1.7 | C |
Dimethylacetamide | 127-19-5 | 120 | B |
Dimethylamine | 124-40-3 | 60 | B |
√Dimethylaniline (Diethyl aniline) | 121-69-7 | 83 | B |
√Dimethylformamide | 68-12-2 | 30 | B |
√1,1-Dimethylhydrazine | 57-14-7 | 4.0 | B |
1,2-Dimethylhydrazine | 540-73-8 | 4.0 | C |
√Dimethylnitrosoamine (N-Nitrosodimethylamine) | 62-75-9 | 0.000071 | A |
Dinitolmide | 148-01-6 | 17 | B |
√Dinitro-o-cresol | 534-52-1 | 0.67 | B |
Dinitrobenzene, all isomers | 528-29-0 | 3.3 | B |
√2,4-Dinitrophenol | 51-28-5 | TBD | B |
√2,4-Dinitrotoluene | 121-14-2 | 5.0 | B |
√1,4-Dioxane (1,4-Diethyleneoxide) | 123-91-1 | 0.032 | A |
Dioxathion | 78-34-2 | 0.67 | B |
√Dioxins and furans | 43110* | TBD | A |
Diphenylamine | 122-39-4 | 33 | B |
√1,2-Diphenyl hydrazine | 122-66-7 | 0.0045 | A |
Dipropyl ketone | 123-19-3 | 780 | B |
Dipropylene glycol methyl ether | 34590-94-8 | 2000 | B |
Diquat | 85-00-7 | 1.7 | B |
Disulfiram | 97-77-8 | 6.7 | B |
Disulfuton | 298-04-4 | 0.33 | B |
2,6-Ditert. butyl-p-cresol | 128-37-0 | 33 | B |
Diuron | 330-54-1 | 33 | B |
Divinyl benzene | 1321-74-0 | 180 | B |
EPN | 2104-64-5 | 1.7 | B |
Endosulfan | 115-29-7 | 0.33 | B |
Endrin | 72-20-8 | 0.33 | B |
Enflurane | 13838-16-9 | 1900 | B |
√Epichlorohydrin (1-Chloro-2,3-epoxypropane) | 106-89-8 | 0.83 | A |
√1,2-Epoxybutane (1,2-Butylene oxide) | 106-88-7 | 20 | B |
Ethanolamine | 141-43-5 | 25 | B |
Ethion | 563-12-2 | 1.3 | B |
√2-Ethoxyethanol (Cellosolve) (glycol ether) | 110-80-5 | 200 | B |
√2-Ethoxyethyl acetate (glycol ether) | 111-15-9 | 90 | B |
Ethyl acetate | 141-78-6 | 4800 | B |
√Ethyl acrylate | 140-88-5 | 66 | B |
Ethyl alcohol | 64-17-5 | 6300 | B |
Ethyl amyl ketone | 541-85-5 | 440 | B |
√Ethyl benzene | 100-41-4 | 1000 | B |
Ethyl bromide | 74-96-4 | 3000 | B |
Ethyl butyl ketone | 106-35-4 | 780 | B |
√Ethyl carbamate (Urethan) | 51-79-6 | TBD | B |
√Ethyl chloride (Chloroethane) | 75-00-3 | 10000 | B |
Ethyl ether | 60-29-7 | 4000 | B |
Ethyl formate | 109-94-4 | 1000 | B |
Ethyl mercaptan | 75-08-1 | 4.3 | B |
Ethyl silicate | 78-10-4 | 280 | B |
Ethylamine | 75-04-7 | 60 | B |
√Ethylene dichloride (1,2-Dichloroethane) | 107-06-2 | 0.038 | A |
Ethylene chlorohydrin | 107-07-3 | 11 | B |
Ethylene diamine | 107-15-3 | 83 | B |
√Ethylene dibromide (1,2-Dibromoethane) | 106-93-4 | 0.0045 | A |
√Ethylene glycol | 107-21-1 | 420 | B |
Ethylene glycol dinitrate | 628-96-6 | 1.0 | B |
√Ethylene imine (Aziridine) | 151-56-4 | 2.9 | B |
√Ethylene oxide | 75-21-8 | 0.010 | A |
√Ethylene thiourea | 96-45-7 | 1.0 | A |
√Ethylidene dichloride (1,1-Dichloroethane) | 75-34-3 | 2700 | B |
Ethylidene norbornene | 16219-75-3 | 83 | B |
N-Ethylmorpholine | 100-74-3 | 77 | B |
Fenamiphos | 22224-92-6 | 0.33 | B |
Fensulfothion | 115-90-2 | 0.33 | B |
Fenthion | 55-38-9 | 0.67 | B |
Ferbam | 14484-64-1 | 33 | B |
Ferrovanadium dust | 12604-58-9 | 3.3 | B |
Fibrous glass dust | 81111* | 33 | B |
√Fine mineral fibers | 81104* | 33 | B |
Fluorides, as F | 16984-48-8 | 8.3 | B |
Fluorine | 7782-41-4 | 5.3 | B |
Fonofos | 944-22-9 | 0.33 | B |
√Formaldehyde | 50-00-0 | 0.077 | A |
Formamide | 75-12-7 | 60 | B |
Formic acid | 64-18-6 | 31 | B |
Furazolidone | 67-45-8 | TBD | A |
Furfural | 98-01-1 | 26 | B |
Furfuryl alcohol | 98-00-1 | 130 | B |
Furium (nitrofuran group) | 43111* | TBD | A |
Germanium tetrahydride | 7782-65-2 | 2.1 | B |
Glutaraldehyde | 111-30-8 | 2.5 | B |
Glyciadaldehyde | 765-34-4 | TBD | A |
Glycidol | 556-52-5 | 250 | B |
√Glycol ethers | 43107* | TBD | B |
Hafnium | 7440-58-6 | 1.7 | B |
Halothane | 151-67-7 | 1300 | B |
√Heptachlor | 76-44-8 | 0.00077 | A |
Heptane (n-Heptane) | 142-82-5 | 5500 | B |
√Hexachlorobenzene | 118-74-1 | 0.0022 | A |
√Hexachlorobutadiene | 87-68-3 | 0.70 | B |
Hexachlorocyclohexane (Lindane) Alpha (BHC) | 319-84-6 | 1.7 | C |
Hexachlorocyclohexane (Lindane) Beta (BHC) | 319-85-7 | 1.7 | C |
√Hexachlorocyclohexane (Lindane) Gamma (BHC) | 58-89-9 | 0.0026 | A |
√Hexachlorocyclopentadiene | 77-47-4 | 0.33 | B |
1,2,3,6,7,8-Hexachloro-dibenzo-o-dioxin (1:2 mixture) | 34465-46-8 | TBD | A |
1,2,3,7,8,9-Hexachloro-dibenzo-o-dioxin (1:2 mixture) | 19408-74-3 | TBD | A |
√Hexachloroethane | 67-72-1 | 32.0 | B |
Hexachloronaphthalene | 1335-87-1 | 0.67 | B |
Hexachlorophenyl ether (Chlorinated diphenyl oxide) | 55720-99-5 | 1.7 | B |
Hexafluoroacetone | 684-16-2 | 2.3 | B |
√Hexamethylene diisocyanate | 822-06-0 | 0.11 | B |
√Hexamethylphosphoramide | 680-31-9 | TBD | A |
√Hexane (n-Hexane) | 110-54-3 | 200 | B |
Hexane, other isomers | 43103* | 5900 | B |
2-Hexanone (Methyl butyl ketone) | 591-78-6 | 67 | B |
√Hexone (Methyl isobutyl ketone (MIBK)) | 108-10-1 | 680 | B |
sec-Hexyl acetate | 108-84-9 | 980 | B |
Hexylene glycol | 107-41-5 | 400 | B |
√Hydrazine | 302-01-2 | 0.0002 | A |
Hydrogen bromide | 10035-10-6 | 33 | B |
√Hydrogen chloride (Hydrochloric acid) | 7647-01-0 | 7.0 | B |
√Hydrogen cyanide (cyanide compound) | 74-90-8 | 37 | B |
√Hydrogen fluoride, as F (Hydrofluoric acid) | 7664-39-3 | 8.7 | B |
Hydrogen peroxide | 7722-84-1 | 4.7 | B |
Hydrogen selenide, as Se | 7783-07-5 | 0.53 | B |
Hydrogen sulfide | 7783-06-4 | 0.9 | B |
√Hydroquinone | 123-31-9 | 6.7 | B |
2-Hydroxypropyl acrylate | 999-61-1 | 9.3 | B |
Indene | 95-13-6 | 160 | B |
√Indeno(1,2,3-cd)pyrene (POM) | 193-39-5 | TBD | A |
Indium, & compounds as In | 7440-74-6 | 0.33 | B |
Iodine | 7553-56-2 | 3.3 | B |
Iodoform | 75-47-8 | 33 | B |
√Iodomethane (Methyl iodide) | 74-88-4 | 40 | B |
Iron oxide fumes, Fe2O3 as Fe | 1309-37-1 | 17 | B |
Iron pentacarbonyl, as Fe | 13463-40-6 | 0.83 | B |
Iron salts, soluble as Fe | 81101* | 3.3 | B |
Isoamyl acetate | 123-92-2 | 1700 | B |
Isoamyl alcohol | 123-51-3 | 1200 | B |
Isobutyl acetate | 110-19-0 | 2400 | B |
Isobutyl alcohol | 78-83-1 | 510 | B |
Isocytl alcohol | 26952-21-6 | 890 | B |
√Isophorone | 78-59-1 | 93 | B |
Isophorone diisocyanate | 4098-71-9 | 0.15 | B |
Isopropoxyethanol | 109-59-1 | 350 | B |
Isopropyl acetate | 108-21-4 | 3500 | B |
Isopropyl alcohol | 67-63-0 | 3300 | B |
Isopropyl ether | 108-20-3 | 3500 | B |
Isopropyl glycidyl ether (IGE) | 4016-14-2 | 790 | B |
Isopropyl oils | 43112* | TBD | A |
Isopropylamine | 75-31-0 | 40 | B |
N-Isopropylaniline | 768-52-5 | 37 | B |
√Isopropylbenzene (Cumene) | 98-82-8 | 820 | B |
Ketene | 463-51-4 | 2.9 | B |
√Lead acetate (lead compound) | 301-04-2 | TBD | A |
√Lead arsenate, as Pb3(AsO4)2 (arsenic and lead compound) | 3687-31-8 | 0.50 | B |
√Lead chromate, as Cr (lead compound) | 7758-97-6 | 0.040 | B |
√Lead compounds | 81109* | 0.5 | C |
√Lead phosphate (lead compound) | 7446-27-7 | TBD | A |
Liquified petroleum gas | 68476-85-7 | 6000 | B |
√Lindane | 58-89-9 | 0.0026 | A |
Lithium hydride | 7580-67-8 | 0.080 | B |
Magnesium oxide fumes | 1309-48-4 | 33 | B |
Malathion | 121-75-5 | 33 | B |
√Maleic anhydride | 108-31-6 | 3.3 | B |
√Manganese, dusts and compounds | 7439-96-5 | 0.40 | B |
√Manganese, fumes | 7439-96-5 | 3.3 | B |
√Manganese cyclopentadienyl tricarbonyl (manganese compound) | 12079-65-1 | 0.33 | B |
√Mercury, Aryl & inorganic compounds | 7439-97-6 | 0.33 | B |
√Mercury, as Hg Alkyl compounds | 7439-97-6 | 0.33 | B |
√Mercury, vapors except alkyl | 7439-97-6 | 0.17 | B |
Mesityl oxide | 141-79-7 | 200 | B |
Methacrylic acid | 79-41-4 | 230 | B |
Methomyl | 16752-77-5 | 8.3 | B |
√Methoxychlor | 72-43-5 | 33 | B |
2-Methoxyethanol (methyl cellosolve) | 109-86-4 | 20 | B |
√2-Methoxyethyl acetate (glycol ether) | 110-49-6 | 80 | B |
4-Methoxyphenol | 150-76-5 | 17 | B |
2-Methyl-1-nitroanthraquinone | 129-15-7 | TBD | A |
Methyl 2-cyanoacrylate | 137-05-3 | 30 | B |
Methyl acetate | 79-20-9 | 2000 | B |
Methyl acetylene | 74-99-7 | 5500 | B |
Methyl acetylene-propadiene mixture (MAPP) | 59355-75-8 | 5500 | B |
Methyl acrylate | 96-33-3 | 120 | B |
√Methyl alcohol (Methanol) | 67-56-1 | 870 | B |
N-Methyl aniline | 100-61-8 | 7.3 | B |
√2-Methyl aziridine (1,2-Propylene imine) | 75-55-8 | 16 | B |
Methyl azoxymethyl acetate | 592-62-1 | TBD | A |
√Methyl bromide (Bromomethane) | 74-83-9 | 5.0 | B |
Methyl cellosolve (2-Methoxyethanol) | 109-86-4 | 20 | B |
√Methyl chloride (Chloromethane) | 74-87-3 | 340 | B |
√Methyl chloroform (1,1,1-Trichloroethane) | 71-55-6 | 6400 | B |
Methyl demeton | 8022-00-2 | 1.7 | B |
√Methyl ethyl ketone (MEK; 2-Butanone) | 78-93-3 | 1000 | B |
Methyl ethyl ketone peroxide | 1338-23-4 | 5.0 | B |
Methyl formate | 107-31-3 | 820 | B |
√Methyl hydrazine | 60-34-4 | 1.2 | B |
√Methyl iodide (Iodomethane) | 74-88-4 | 40 | B |
Methyl isoamyl ketone | 110-12-3 | 780 | B |
Methyl isobutyl carbinol | 108-11-2 | 350 | B |
√Methyl isobutyl ketone (MIBK; Hexone) | 108-10-1 | 680 | B |
√Methyl isocyanate | 624-83-9 | 0.16 | B |
Methyl isopropyl ketone | 563-80-4 | 2300 | B |
Methyl mercaptan | 74-93-1 | 3.3 | B |
√Methyl methacrylate | 80-62-6 | 1400 | B |
Methyl n-amyl ketone | 110-43-0 | 780 | B |
Methyl n-butyl ketone | 591-78-6 | 67 | B |
Methyl parathion | 298-00-0 | 0.67 | B |
Methyl propyl ketone | 107-87-9 | 2300 | B |
Methyl silicate | 681-84-5 | 20 | B |
a-Methyl styrene | 98-83-9 | 810 | B |
√Methyl tert-butyl ether | 1634-04-4 | 500 | B |
Methylacrylonitrile | 126-98-7 | 9.0 | B |
Methylal | 109-87-5 | 10000 | B |
Methylamine | 74-89-5 | 43 | B |
5-Methylchrysene | 3697-24-3 | TBD | A |
Methylcyclohexane | 108-87-2 | 5400 | B |
Methylcyclohexanol | 25639-42-3 | 780 | B |
o-Methylcyclohexanone | 583-60-8 | 760 | B |
√Methylcyclopentadienyl manganese tricarbonyl (manganese compound) | 12108-13-3 | 0.67 | B |
Methylene bis(4-cyclo-hexylisocyanate) | 5124-30-1 | 0.18 | B |
4,4'-Methylene bis(2-methylaniline) | 838-88-0 | TBD | A |
√4,4'-Methylene bis(2-chloroaniline) | 101-14-4 | 0.7 | C |
√Methylene bis(phenyl isocyanate) (Methylene diphenyl diisocyanate, MDI) | 101-68-8 | 0.2 | B |
√Methylene chloride (Dichloromethane) | 75-09-2 | 0.56 | A |
√4,4-Methylene dianiline | 101-77-9 | 2.7 | C |
4,4-Methylenedianiline dihydrochloride | 13552-44-8 | TBD | A |
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone | 64091-91-4 | TBD | A |
Metribuzin | 21087-64-9 | 17 | B |
Mevinphos | 7786-34-7 | 0.33 | B |
Mirex | 2385-85-5 | TBD | A |
Molybdenum, as Mo soluble compounds | 7439-98-7 | 17 | B |
Molybdenum, insoluble compounds | 7439-98-7 | 33 | B |
Monocrotophos | 6923-22-4 | 0.83 | B |
Morpholine | 110-91-8 | 240 | B |
5-(Morpholinomethyl)-3-(amino)-2-oxazolidinone (furaltudone) | 139-91-3 | TBD | A |
Naled | 300-76-5 | 10 | B |
Naphtha (Rubber solvent) | 43102* | 5300 | B |
√Naphthalene | 91-20-3 | 170 | B |
1-Napthylamine | 134-32-7 | TBD | A |
√Nickel and compounds (as nickel subsulfide or nickel refinery dust) | 7440-02-2 | 0.0021 | A |
Nicotine | 54-11-5 | 1.7 | B |
Nitrapyrin | 1929-82-4 | 33 | B |
Nitric acid | 7697-37-2 | 17 | B |
Nitric oxide | 10102-43-9 | 100 | B |
5-Nitroacenaphthene | 602-87-9 | TBD | A |
p-Nitroaniline | 100-01-6 | 10 | B |
√Nitrobenzene | 98-95-3 | 1.7 | B |
√4-Nitrobiphenyl | 92-93-3 | TBD | B |
p-Nitrochlorobenzene | 100-00-5 | 2.0 | B |
Nitroethane | 79-24-3 | 1000 | B |
Nitrofen | 1836-75-5 | TBD | A |
Nitrofurans Furazolidone | 43114* | TBD | A |
Nitrofurazone | 59-87-0 | TBD | A |
1-(5-Nitrofurfurylidene)amino)-2-imidazolidinone | 555-84-9 | TBD | A |
Nitrogen mustard N-oxide | 126-85-2 | TBD | A |
Nitrogen mustard n-oxide hydro-chloride | 302-70-5 | TBD | A |
Nitrogen trifluoride | 7783-54-2 | 97 | B |
Nitroglycerin | 55-63-0 | 1.5 | B |
Nitromethane | 75-52-5 | 830 | B |
√4-Nitrophenol | 100-02-7 | TBD | B |
1-Nitropropane | 108-03-2 | 20 | B |
√2-Nitropropane | 79-46-9 | 0.00037 | A |
N-Nitrosodiethylamine (diethylnitrosoamine) (DEN) | 55-18-5 | 0.000023 | A |
√N-Nitrosodimethylamine (Dimethylnitrosoamine) | 62-75-9 | 0.000071 | A |
N-Nitrosodi-n-butylamine | 924-16-3 | 0.00063 | A |
N-Nitrosodi-n-propylamine | 621-64-1 | TBD | A |
N-Nitrosodiphenylamine | 86-30-6 | TBD | A |
N-Nitrosomethylethylamine | 10595-95-6 | TBD | A |
√N-Nitrosomorpholine | 59-89-2 | TBD | A |
N-Nitroso-n-ethylurea (NEU) | 759-73-9 | TBD | A |
√N-Nitroso-N-methylurea (NMU) | 684-93-5 | TBD | B |
N-Nitroso-n-methylurethane | 615-53-2 | TBD | A |
Nitrotoluene | 88-72-2 | 37 | B |
N-(4-(5-Nitro-2-furyl)-2-thiazolyl)acetamide | 531-82-8 | TBD | A |
Nonane | 111-84-2 | 3500 | B |
Octachloronaphthalene | 2234-13-1 | 0.33 | B |
Octane | 111-65-9 | 4700 | B |
Oil mist, mineral | 8012-95-1 | 17 | B |
Oil orange SS | 2646-17-5 | TBD | A |
Osmium tetroxide as Os | 20816-12-0 | 0.0053 | B |
Oxalic acid | 144-62-7 | 3.3 | B |
Oxygen difluoride | 7783-41-7 | 0.37 | B |
Panfuran S (dihydroxymethyl-furatrizine) | 794-93-4 | TBD | A |
Parafin wax fumes | 8002-74-2 | 6.7 | B |
Paraquat | 4685-14-7 | 4.5 | B |
√Parathion | 56-38-2 | 0.33 | B |
Pentaborane | 19624-22-7 | 0.043 | B |
Pentachloronaphthalene | 1321-64-8 | 1.7 | B |
√Pentachloronitrobenzene (quintobenzene) | 82-68-8 | 1.7 | B |
√Pentachlorophenol | 87-86-5 | 0.33 | A |
Pentane | 109-66-0 | 6000 | B |
√Perchloroethylene (Tetrachloroethylene) | 127-18-4 | 1.1 | A |
Perchloromethyl mercaptan | 594-42-3 | 2.5 | B |
Perchloryl fluoride | 7616-94-6 | 43 | B |
√Phenol | 108-95-2 | 63 | B |
Phenothiazine | 92-84-2 | 1.7 | B |
Phenoxybenzamine hydrochloride | 63-92-3 | TBD | A |
Phenyl ether | 101-84-8 | 23 | B |
Phenyl glycidyl ether | 122-60-1 | 2000 | B |
Phenyl mercaptan | 108-98-5 | 7.7 | B |
√p-Phenylenediamine | 106-50-3 | 0.33 | B |
Phenylhydrazine | 100-63-0 | 1.5 | B |
Phenylphosphine | 638-21-1 | 0.77 | B |
N-Phenyl-2-napthylamine | 135-88-6 | TBD | A |
Phorate | 298-02-2 | 0.17 | B |
√Phosgene | 75-44-5 | 1.3 | B |
√Phosphine | 7803-51-2 | 1.3 | B |
Phosphoric acid | 7664-38-2 | 3.3 | B |
√Phosphorus | 7723-14-0 | 0.33 | B |
Phosphorus oxychloride | 10025-87-3 | 2.1 | B |
Phosphorus pentachloride | 10026-13-8 | 2.8 | B |
Phosphorus pentasulfide | 1314-80-3 | 3.3 | B |
Phosphorus trichloride | 7719-12-2 | 3.7 | B |
√Phthalic anhydride | 85-44-9 | 20 | B |
m-Phthalodinitrile | 626-17-5 | 17 | B |
Picloram | 1918-02-1 | 33 | B |
Picric acid | 88-89-1 | 0.33 | B |
Pindone | 83-26-1 | 0.033 | B |
Piperazine dihydrochloride | 142-64-3 | 17 | B |
Platinum, metals | 7440-06-4 | 3.3 | B |
Platinum, soluble salts as Pt | 7440-06-4 | 0.0067 | B |
Polyaromatic hydrocarbons (PAH) | 43116* | 0.00048 | A |
√Polychlorinated biphenyls (PCB) | 1336-36-3 | 0.0045 | A |
√Polycyclic Organic Matter | 43108* | TBD | A |
Ponceau MX | 3761-53-3 | TBD | A |
Potassium hydroxide | 1310-58-3 | 6.7 | B |
Primary Aluminum Smelter uncontrolled roof vent PAH emissions | 81113* | 0.0013 | A |
√1,3-Propane sultone | 1120-71-4 | TBD | A |
Propargyl alcohol | 107-19-7 | 7.7 | B |
√&bgr;-Propiolactone | 57-57-8 | 5.0 | B |
√Propionaldehyde | 123-38-6 | TBD | B |
√Propoxur | 114-26-1 | 1.7 | B |
Proprionic acid | 79-09-4 | 100 | B |
n-Propyl acetate | 109-60-4 | 2800 | B |
n-Propyl alcohol | 71-23-8 | 1600 | B |
n-Propyl nitrate | 627-13-4 | 360 | B |
√Propylene dichloride (1,2-Dichloropropane) | 78-87-5 | 4.0 | C |
Propylene glycol dinitrate | 6423-43-4 | 1.1 | B |
Propylene glycol mono-methyl ether | 107-98-2 | 2000 | B |
√Propylene oxide | 75-56-9 | 0.27 | A |
√1,2-Propylene imine (2-Methyl aziridine) | 75-55-8 | 16 | B |
Pyrethrum | 8003-34-7 | 1.7 | B |
Pyridine | 110-86-1 | 53 | B |
√Quinoline | 91-22-5 | TBD | B |
√Quinone (1,4-Cyclohexadienedione) | 106-51-4 | 1.5 | B |
√Quintobenzene (Pentachloronitrobenzene) | 82-68-8 | 1.7 | B |
√Radionuclides (including radon) | 81105* | ||
Resorcinol | 108-46-3 | 150 | B |
Rhodium, insoluble compounds | 7440-16-6 | 3.3 | B |
Rhodium, metals | 7440-16-6 | 3.3 | B |
Rhodium, soluble compounds | 7440-16-6 | 0.033 | B |
Ronnel | 299-84-3 | 33 | B |
Rotenone | 83-79-4 | 17 | B |
Rubber solvent (Naphtha) | 43102* | 5300 | B |
√Selenium compounds, as Se | 7782-49-2 | 0.67 | B |
√Selenium hexafluoride, as Se (selenium compound) | 7783-79-1 | 0.53 | B |
Sesone | 136-78-7 | 33 | B |
Silicon tetrahydride | 7803-62-5 | 22 | B |
Silver, metals | 7440-22-4 | 0.33 | B |
Silver, soluble compounds, as Ag | 7440-22-4 | 0.033 | B |
Sodium azide | 26628-22-8 | 1.0 | B |
Sodium bisulfite | 7631-90-5 | 17 | B |
Sodium fluoroacetate | 62-74-8 | 0.17 | B |
Sodium hydroxide | 1310-73-2 | 6.7 | B |
Sodium metabisulfite | 7681-57-4 | 17 | B |
Stibine | 7803-52-3 | 1.7 | B |
Strychnine | 57-24-9 | 0.5 | B |
√Styrene | 100-42-5 | 1000 | B |
√Styrene oxide | 96-09-3 | TBD | B |
Subtilisins | 1395-21-7 | 0.0002 | B |
Sulfotep | 3689-24-5 | 0.67 | B |
Sulfur hexafluoride | 2551-62-4 | 20000 | B |
Sulfur monochloride | 10025-67-9 | 18 | B |
Sulfur pentafluoride | 5714-22-7 | 0.33 | B |
Sulfur tetrafluoride | 7783-60-0 | 1.5 | B |
Sulfuric acid | 7664-93-9 | 3.3 | B |
Sulfuryl fluoride | 2699-79-8 | 67 | B |
Sulprofos | 35400-43-2 | 3.3 | B |
2,4,5-T | 93-76-5 | 33 | B |
TEPP | 107-49-3 | 0.16 | B |
Tantalum, metals & oxide dusts | 7440-25-7 | 17 | B |
Tellurium & compounds as Te | 13494-80-9 | 0.33 | B |
Tellurium hexafluoride, as Te | 7783-80-4 | 0.33 | B |
Temephos | 3383-96-8 | 33 | B |
Terphenyls | 26140-60-3 | 16 | B |
P(p)(AAA) Tetra-chlorotoluene | 5216-25-1 | TBD | A |
√2,3,7,8-Tetrachlorodibenzo-p-dioxin (2,3,7,8-TCDD) | 1746-01-6 | 0.00000003 | A |
1,1,2,2-Tetrachloro-1,2-difluoroethane | 76-12-0 | 14000 | B |
1,1,1,2-Tetrachloro-2,2-difluoroethane | 76-11-9 | 14000 | B |
√1,1,2,2-Tetrachloroethane | 79-34-5 | 23 | B |
√Tetrachloroethylene (Perchloroethylene) | 127-18-4 | 1.1 | A |
Tetrachloronaphthalene | 1335-88-2 | 6.7 | B |
√Tetraethyl lead, as Pb (lead compound) | 78-00-2 | 0.33 | B |
Tetrahydrofuran | 109-99-9 | 2000 | B |
√Tetramethyl lead, as Pb (lead compound) | 75-74-1 | 0.5 | B |
Tetramethyl succinonitrile | 3333-52-6 | 9.3 | B |
Tetranitromethane | 509-14-8 | 27 | B |
Tetrasodium pyrophosphate | 7722-88-5 | 17 | B |
Tetryl | 479-45-8 | 5.0 | B |
Thallium, soluble compounds, Tl | 7440-28-0 | 0.33 | B |
4,4-Thiobis(6-tert, butyl-m-cresol) | 96-69-5 | 33 | B |
4,4'-Thiodianiline | 139-65-1 | TBD | A |
Thioglycolic acid | 68-11-1 | 13 | B |
Thionyl chloride | 7719-09-7 | 16 | B |
Thirum | 137-26-8 | 3.3 | B |
Thorium dioxide | 1314-20-1 | TBD | A |
Tin, metals | 7440-31-5 | 6.7 | B |
Tin, organic compounds, as Sn | 7440-31-5 | 0.33 | B |
Tin, oxide & inorganic except SnH4 | 7440-31-5 | 6.7 | B |
√Titanium tetrachloride | 7550-45-0 | TBD | B |
√Toluene | 108-88-3 | 400 | B |
√2,4-Toluene diamine (2,4-Diamino toluene) | 95-80-7 | 0.011 | A |
√2,4-Toluene diisocyanate (TDI) | 584-84-9 | 0.12 | C |
m-Toluidine | 108-44-1 | 29 | B |
√o-Toluidine | 95-53-4 | 0.14 | A |
o-Toluidine hydrochloride | 636-21-5 | 0.14 | A |
p-Toluidine | 106-49-0 | 29 | B |
√Toxaphene (Chlorinated camphene) | 8001-35-2 | 0.0031 | A |
Trans-2((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)) vinyl-1,3,4-oxadiazole | 55738-54-0 | TBD | A |
Tributyl phosphate | 126-73-8 | 7.3 | B |
1,1,2-Trichloro-1,2,2-trifluorethane | 76-13-1 | 27000 | B |
Trichloroacetic acid | 76-03-9 | 22 | B |
√1,2,4-Trichlorobenzene | 120-82-1 | 120 | B |
√1,1,1-Trichloroethane (Methyl chloroform) | 71-55-6 | 6400 | B |
√1,1,2-Trichloroethane | 79-00-5 | 180 | B |
√Trichloroethylene | 79-01-6 | 0.59 | A |
Trichlorofluoromethane | 75-69-4 | 19000 | B |
Trichloronaphthalene | 1321-65-9 | 17 | B |
√2,4,5-Trichlorophenol | 95-95-4 | TBD | B |
√2,4,6-Trichlorophenol | 88-06-2 | 0.32 | A |
1,2,3-Trichloropropane | 96-18-4 | 200 | B |
√Triethylamine | 121-44-8 | 7.0 | B |
Trifluorobromomethane | 75-63-8 | 20000 | B |
√Trifluralin | 1582-09-8 | TBD | B |
Trimellitic anhydride | 552-30-7 | 0.13 | B |
Trimethyl benzene | 2551-13-7 | 420 | B |
Trimethyl phosphite | 121-45-9 | 33 | B |
Trimethylamine | 75-50-3 | 80 | B |
√2,2,4-Trimethylpentane | 540-84-1 | TBD | B |
2,4,6-Trinitrotoluene | 118-96-7 | 1.7 | B |
Triorthocresyl phosphate | 78-30-8 | 0.33 | B |
Triphenyl amine | 603-34-9 | 17 | B |
Triphenyl phosphate | 115-86-6 | 10 | B |
Tungsten, insoluble compounds | 7440-33-7 | 17 | B |
Tungsten, soluble compounds | 7440-33-7 | 3.3 | B |
Turpentine | 8006-64-2 | 1900 | B |
Uranium, insoluble & soluble | 7440-61-1 | 0.67 | B |
Urethan (Ethyl carbamate) | 51-79-6 | TBD | B |
VM & P Naphtha | 8032-32-4 | 4600 | B |
n-Valeraldehyde | 110-62-3 | 590 | B |
Vanadium, as V2O5 | 1314-62-1 | 0.17 | B |
√Vinyl acetate | 108-05-4 | 200 | B |
√Vinyl bromide | 593-60-2 | 73 | B |
√Vinyl chloride | 75-01-4 | 0.012 | A |
Vinyl cyclohexene dioxide | 106-87-6 | 200 | B |
Vinyl toluene | 25013-15-4 | 800 | B |
√Vinylidine chloride (1,1-Dichloroethylene) | 75-35-4 | 67 | B |
Warfarin | 81-81-2 | 0.33 | B |
Welding fumes | 81108* | 17 | B |
m-Xylene a,a'-diamine | 1477-55-0 | 0.33 | B |
√Xylenes (m-,o-,p-isomers) | 1330-20-7 | 1500 | B |
Xylidine | 1300-73-8 | 8.3 | B |
Yttrium, metals and compounds as Y | 7440-65-5 | 3.3 | B |
Zinc chloride fumes | 7646-85-7 | 3.3 | B |
√Zinc chromates (chromium compound) | 13530-65-9 | 0.033 | B |
Zinc oxide, fumes | 1314-13-2 | 17 | B |
Zirconium compounds, as Zr | 7440-67-7 | 17 | B |
Acceptable Source Impact Level (ASIL) means a concentration of a toxic air contaminant in the outdoor atmosphere in any area that does not have restricted or controlled public access that is used to evaluate the air quality impacts of a single source. There are 3 types of acceptable source impact levels:
Averaging Time | |||
Risk-Based | Type A | carcinogens | annual arithmetic mean |
Threshold-Based | Type B | non-carcinogens | 24-hour arithmetic mean |
Special | Type C | carcinogens | 24-hour arithmetic mean |
*((PSAPCA assigned numbers)) numbers assigned by Puget Sound Clean Air Agency
√ = EPA 112(b) hazardous air pollutant