vvEPA
         United States
         Environmental Protection
         Agency
         Industrial Environmental Research
         Laboratory
         Research Triangle Park NC 27711
EPA-600/7-79-176b
August 1979
Multimedia Environmental
Goals for Environmental
Assessment; Volume IV.
MEG Charts and
Background Information
Summaries
(Categories 13-26)
         Interagency
%  ff    Energy/Environment
  ^ "-**"g R&D Program Report

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                 RESEARCH REPORTING SERIES


Research reports of the Office of Research and Development, U.S. Environmental
Protection Agency, have been grouped into nine series. These nine broad cate-
gories were established to facilitate further development and application of en-
vironmental technology. Elimination  of traditional  grouping was consciously
planned to foster technology transfer and a maximum interface in related fields.
The nine series are:

    1. Environmental Health Effects Research

    2. Environmental Protection Technology

    3. Ecological Research

    4. Environmental Monitoring

    5. Socioeconomic Environmental Studies

    6. Scientific and Technical Assessment Reports  (STAR)

    7. Interagency Energy-Environment Research and Development

    8. "Special" Reports

    9. Miscellaneous Reports

This report has been assigned to the  INTERAGENCY ENERGY-ENVIRONMENT
RESEARCH AND  DEVELOPMENT series. Reports in this series  result from the
effort funded under  the 17-agency Federal Energy/Environment Research and
Development Program. These studies  relate to EPA's  mission to protect the public
health and welfare from adverse effects of pollutants associated with energy sys-
tems. The goal of the Program is to  assure the rapid development of domestic
energy supplies in an environmentally-compatible manner by providing the nec-
essary environmental data and control technology. Investigations include analy-
ses of the transport  of energy-related pollutants and their health and ecological
effects;  assessments of, and development of, control technologies for energy
systems; and integrated assessments of a wide range of energy-related environ-
mental issues.



                       EPA REVIEW NOTICE
This report has been reviewed by the participating Federal Agencies, and approved
for publication. Approval does not signify that the contents necessarily reflect
the views and policies of the Government, nor does mention of trade names or
commercial products  constitute endorsement or recommendation for use.

This document is available to the public through the National Technical Informa-
tion Service, Springfield, Virginia 22161.

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                                    EPA-600/7-79-176b

                                           August 1979
  Multimedia Environmental Goals for
Environmental Assessment; Volume IV.
MEG Charts and Background Information
       Summaries (Categories 13-26)
                         by

               G.L Kingsbury, R.C. Sims, and J.B. White

                   Research Triangle Institute
                      P.O. Box 12194
              Research Triangle Park, North Carolina 27709
            Contract No. 68-02-2612 (W.A.72) and 68-02-3132
                  Program Element No. INE825
                 EPA Project Officer: T. Kelly Janes

              Industrial Environmental Research Laboratory
               Office of Energy, Minerals, and Industry
                 Research Triangle Park, NC 27711
                      Prepared for

             U.S. ENVIRONMENTAL PROTECTION AGENCY
                Office of Research and Development
                   Washington, DC 20460

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                                ABSTRACT

     Multimedia Environmental  Goals (MEG's) are levels of significant
contaminants or degradents (in ambient air, water, or land or in emissions
of effluents conveyed to the ambient media) that are judged to be (1)
appropriate for preventing certain negative effects in the surrounding
populations or ecosystems, or (2) representative of the control limits
achievable through technology.  MEG's are  projected for more than 650
pollutants.  Volumes  III and  IV address 586 organic compounds.

      In the context of deriving MEG's, these volumes attempt (1) to
offer perspective on  the broad  range  of contaminants whose control
is of vital interest  to  both  industry and  the  public;  (2)  to further
develop and define  indicators designating  which  contaminants must be
given priority consideration  for  immediate control  and for subsequent
 research; (3)  to bring  existing and  emerging  data together in  a format
 efficient for use in environmental  assessment; and  (4) to explore some
 basic methodologies which provide the present goals,  and which also
 suggest directions for refined methodologies.

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                           CONTENTS
Abstract                                               ii
Preferred Names and Synonyms for Organic Compounds
   Addressed by MEG's                                  iv
Molecular Formula Index for Organic Compounds
   Addressed by MEG's                              xxvlii
Appendix A MEG Charts and Background Information
   Summaries                                       xxxv
   Category 13  Thiols, Sulfides, Bisulfides             A-483
   Category 14  Sulfonic Acids, Sulfoxides               A-509
   Category 15  Benzene, Substituted Benzene
               Hydrocarbons                          A-519
   Category 16  Halogenated Aromatic Compounds        A-561
   Category 17  Aromatic Nitro Compounds              A-593
   Category 18  Phenols                               A-611
   Category 19  Halogenated Phenolic Compounds         A-659
   Category 20  Nitrophenols                          A-673
   Category 21  Fused Polycyclic Hydrocarbons          A-693
   Category 22  Fused Non-alternant Polycyclic
               Hydrocarbons                         A-77 5
   Category 23  Heterocyclic Nitrogen Compounds       A-811
   Category 24  Heterocyclic Oxygen Compounds        A-891
   Category 25  Heterocyclic S Compounds             A-911
   Category 26  Organophosphorus Compounds          A-931
                               iii

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             PREFERRED  NAMES  AND  SYNONYMS  FOR ORGANIC  COMPOUNDS ADDRESSED  BY MEG'S

COMPOUND/ELEMENT                                     CATEGORY   PREFERRED NAME
Acenaphthene
1-Acenaphthol
Acenaphthylene
Acetaldehyde
Acetamide
Acetic acid
Acetic acid amide
Acetic aldehyde
Acetone
Acetone dichloride
Acetonitrile
Acetophenone
Acetylbenzene
Acetylene
Acetylene dichloride
Acetylene tetrachloride
Acridan
Acridine
Acrolein
Acrolein dichloride
Acrylic aldehyde
AeryIon
Acrylonitrile
Active arayl alcohol
Adipic acid
Aerothene TT
Alkanes (C = 10, 11)
Ally 1 amine
3-Amino propylene
Ami no-methane
2-Amino-l-propanol
3-Amino-l-propanol
4-Amino-l,2-dimethyl benzene
2-Amino-l,3-dimethyl benzene
2-Amino-l,4-diinethyl benzene
2-Ami no-2-methylpropane
l-Amino-2-propanol
l-Amino-2,3-dimethyl benzene
l-Amino-2,4-dimethyl benzene
Oi[-4-amino-3-chlorophenyl]methane
l-A,Tiino-3,5-dimethyl benzene
2-Ami no-4,6-di nitrophenol
4-Aminoaniline
Aminoanisole
2"Aminoanisole
4-Aminoanisole
Aminobenzene
4-Aminobiphenyl
1-Aminobutane
2-Aminobutane
Aminobutanes
Aminocaproic acid
6-Aminocaproic  acid
Aminocyclohexane
Ami nodimethylbenzenes
1-Aminoethane
2-Aminoethanol
6-Aminohexanoic acid
6-Aminohexanoic lactam
1-Ami nonaphthalene
2-Aminonaphthalene
1-Aminopropane
3-Aminopropene
2-Aminopropylalcohol
2-Aminotoluene
3-Aminotoluene
21A100    Acenaphthene
18C100    1-Acenaphthol
21A120    Acenaphthylene
07A040    Acetaldehyde
08C040    Acetamide
08A040    Acetic acid
08C040    Acetamide
07A040    Acetaldehyde
07B020    Acetone
02A344    2,2-Dichloropropane
09A020    Acetonitrile
07B120    Acetophenone
078120    Acetophenone
01C020    Acetylene
02B040    1,2-Oichloroethene
02A300    1,1,2,2-tetrachloroethane
23B100    Dihydroacridine
23B080    Acridine
07A060    Acrolein
02B106    3,3-Dichloropropene
07A060    Acrolein
09A040    Acrylonitrile
09A040    Acrylonitrile
05A122    2-Methyl-l-butanol
08A180    Adipic acid
02A280    Trichloroethane
01A240    Alkanes (C = 10, 11)
10A110    3-Aminopropene
10A110    3-Aminopropene
10A020    Methyl amine
10A121    2-Amino-1-propanol
10A122    3-Amino-l-propanol
10C065    3,4-Xylidine
10C064    2,6-Xylidine
10C063    2,5-Xylidine
10A143    2-Amino-2-methylpropane
10A123    l-Amino-2-propanol
10C061    2,3-Xylidine
10C062    2,4-Xylidine
10C180    4,4'-Methylene bis(2-chloroaniline)
10C066    3,5-Xylidine
20A080    2-Amino-4,6-dinitrophenol
10C100    1,4-Diaminobenzene
10C080    Anisi dines
10C081    o-Anisidine
10C083    p-Anisidine
10C020    Aniline
10C120    4-Aminobiphenyl
10A141    1-Aminobutane
10A142    2-Aminobutane
10A140    Butyl amines
08B100    6-Aminohexanoic acid
088100    6-Aminohexanoic acid
10A160    Cyclohexylamine
10C060    Dimethylanilines
10A040    Ethlyamine
10A060    Ethanolamine
08B100    6-Aminohexanoic acid
08C060    6-Hexanelactam
10C200    1-Aminonaphthalene
10C220    2-Aminonaphthalene
10A100    1-Aminopropane
10A110    3-Aminopropene
10A121    2-Amino-1-propanol
10C041    2-Aminotoluene
10C042    3-Aminotoluene
                                                     iv

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COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
4-Aminotoluene
Aminotoluenes
n-Amyl acetate
sec-Amyl acetate
Amyl acetates
Amy! acetic ether
Amyl alcohol
sec-Amyl alcohol
t-Amyl alcohol
Amy! alcohols
Amyl alcohols
Amyl hydride
a-n-Amylene
cis-8-n-Amylene
trans-B-n-Amylene
Amylenes
Di-n-amylnitrosamine
Aniline
o-Anisidine
m-Anisidine
p-Anisidine
Anisi dines
Anthracene
2-Anthracenethiol
9-Anthracenethiol
Anthracenethiols
Anthraquinone-disulfonic acids
9,10-Anthraquinone-1,5-disulfonic acid
9,10-Anthraquinone-l,6-disulfonic acid
9,10-Anthraquinone-1,7-disulfonic acid
9,10-Anthraquinone-l,8-disulfonic acid
Aroclors
l-Aza-2,4-cyclopentadiene
10-Azaanthracene
Azabenzene
Azacyclopropane
2-Azafluoranthene
9-Azafluorene
1-Azaindene
9-Azaphenanthrene
Azimethylene
Azine
Aziridine
Azole
B(a)P
B(b)F
B(j)F
BA
Banana oil
Benz(a)acridine
Benz(a)acridine
Benz(a)anthracene
Benz(a)anthrene-7(12H)one
Benz(a)phenanthrene
Benz(c)acridine
Benz(c)acridine
Benz(e)acephenantrylene
l,2-Benz-10-anthrone
2,3-Benz-4-azafluorene
1,2-Benzacridine
3,4-Benzacridine
Benzaldehyde
2,3-Benzanthracene
1,2-Benzanthracene
1-Benzazine
1-Benzazole
10C043    4-Aminotoluene
10C040    Aminotoluenes
08D141    n-Amyl acetate
08D142    sec-Amy!  acetate
08D140    Amyl  acetates
08D141    n-Amyl acetate
05A121    n-Pentanol
05B061    2-Pentanol
05C040    t-Pentanol
05A120    Pentanols, (primary)
05B060    Pentanols, (secondary)
01A101    n-Pentane
018101    1-Pentene
01B102    cis-2-Pentene
01B103    trans-2-Pentene
01B100    Pentenes
12A100    N-Nitrosodipentylamine
10C020    Aniline
10C081    o-Anisidine
10C082    m-Anisidine
10C083    p-Anisidine
10C080    Anisi dines
21A140    Anthracene
13A121    2-Anthracenethiol
13A122    9-Anthracenethiol
13A120    Anthracenethiols
14A040    Anthraquinone-disulfonic acids
14A041    9,10-Anthraquinone-l,5-disulfonic acid
14A042    9,10-Anthraquinone-l,6-disulfonic acid
14A043    9,10-Anthraquinone-l,7-disulfonic acid
14A044    9,10-Anthraquinone-l,8-disulfonic acid
16A220    Polychlorinated biphenyls (PCB's)
23C020    Pyrrole
23B080    Acridine
23A020    Pyridine
10B020    Ethyleneimine
23B300    Indeno(l,2,3-ij)isoquinoline
23C080    Carbazole
23C040    Indole
23B120    Phenanthridine
11A020    Oiazomethane
23A020    Pyridine
10B020    Ethyleneimine
23C020    Pyrrole
21C100    Benzo(a)pyrene
22C080    Benzo(b)fluoranthene
22C040    Benzo(j)f1uoranthene
21B040    Benz(a)anthracene
080143    Isoamyl acetate
23B120    Benz(a)acridine
23B180    Benz(a)acridine
21B040    Benz(a)anthracene
07B160    5,6-8enzo-9-anthrone
21B120    Chrysene
23B200    Benz(c)acridine
23B200    Benz(c)acridine
22C080    Benzo(b)fluoranthene
07B160    5,6-Benzo-9-anthrone
23B280    2,3-Benz-4-azafluorene
23B180    Benz(a)acridine
23B200    8enz(c)acridine
07A140    Benzaldehyde
21B020    Naphthacene
21B040    8enz(a)anthracene
23B021    Quinoline
23C040    Indole

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COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
1,2-Benzcarbazole
Benzene
Benzene carbinol
g-Benzene hexachloride
Benzene methanol
Benzene-trans-hexachloride
Benzenecarbinal
Benzenecarboxylic acid
1,4-Benzenediamine
1,2-Benzenedicarboxylic acid
o-Benzenediol
m-Benzenediol
1,4-Benzenediol
Benzenesulfonic acid
Benzenetetrahydn'de
Benzenethiol
1,2,3-Benzenetriol
8,9-Benzfluoranthene
7,8-Benzfluoranthene
Benzidine
4,5-Benzindane
2,3-Benzindene
Benzino form
Benzo(a)carbazole
11 H-Benzo(a)carbazole
Benzo(a)fluorene
ll-HBenzo(a)fluorene
Benzo(a)pyrene
Benzo(b)anthracene
Benzo(b)fluoranthene
Benzo(b)fluorene
ll-HBenzo(b)fluorene
Benzo(b)naphtho(l,2-d)thiophene
Benzo(b)naphtho(2,l-d)thiophene
Benzo(b)naphtho(2,3-d)furan
Benzo(b)naphtho(2,3-d)thiophene
Benzo(b)ptienanthrene
Benzo(b)pyridine
Benzo(b)quinoline
Benzo(b)thiophene
Benzo(b)triphenylene
Benzo(c)phenanthrene
Benzo(c)phenanthrene and Alkyl derivatives
Benzo(c)pyridine
Benzo(c)quinoline
Benzo(def)phenanthrene
Benzo(e)pyrene
Benzo(f)quinoline
Benzo(g)chrysene
Benzo(ghi)perylene
Benzo(h)quinoline
Benzo(j)fluoranthene
Benzo(j,k)f1uorene
Benzo(k)f1uoranthene
Benzo(k)xanthene
Benzo(rst)pentaphene
5,6-Benzo-9-anthrone
11,12-Benzof1uoranthene
10,11-Benzof1uoranthene
2,3-Benzofluoranthene
2,3-Benzofluorene
1,2-Benzofluorene
Benzofuran
Benzoic acid
Benzoic acid  phenyl ester
Benzoic aldehyde
23C120    Benzo(a)carbazole
15A020    Benzene
05A140    Benzyl alcohol
02A380    Hexachlorocyclohexane
05A140    Benzyl alcohol
02A380    Hexachlorocyclohexane
07A140    Benzaldehyde
08A160    Benzoic acid
10C100    1,4-Oiarainobenzene
08A200    Phthalic acid
18B020    Catechol
18B040    1,3-Dihydroxybenzene
18B060    1,4-Dihydroxybenzene
14A020    Benzenesulfonic acid
01B160    Cyclohexene
13A100    Benzenethiol
18B080    1,2,3-Trihydroxybenzene
22C020    Benzo(k)fluoranthene
22C040    Benzo(j)fluoranthene
10C140    Benzidine
22A040    Cyclopentanonaphthalene
22A020    Fluorene
02A240    Carbon Tetrachloride
23C120    Benzo(a)carbazole
23C120    Benzo(a)carbazole
22B060    1,2-Benzofluorene
22B060    1,2-Benzofluorene
21C100    Benzo(a)pyrene
21B020    Naphthacene
22C080    Benzo(b)fluoranthene
22B020    2,3-Benzofluorene
22B020    2,3-Benzofluorene
258082    Benzo(b)naphtho(l,2-d)thiophene
25B083    8enzo(b)naphtho(2,l-d)thiophene
24B060    Benzo(b)naphtho(2,3-d)furan
25B081    Benzo(b)naphtho(2,3-d)thiophene
21B040    Benz(a)anthracene
23B021    Quinoline
23B080    Acridine
25B040    Benzo(b)thiophene
21C060    Dibenz(a,c)anthracene
21B101    Benzo(c)phenanthrene
21B100    Benzo(c)phenanthrene and Alkyl derivatives
23B022    Isoquinoline
23B120    Phenanthridine
218180    Pyrene
21C120    Benzo(e)pyrene
23B140    Benzo(f)quinoline
21C040    Benzo(g)chrysene
21D080    Benzo(ghi)perylene
23B160    Benzo(h)quinoline
22C040    Benzo(j)fluoranthene
22B040    FTuoranthene
22C020    Benzo(k)fluoranthene
248100    1,9-Benzoxanthene
21D040    Dibenzo(a,i)pyrene
07B160    5,6-Benzo-9-anthrone
22C020    Benzo(k)fluoranthene
22C040    Benzo(j)fluoranthene
22C080    Benzo(b)fluoranthene
22B020    2,3-Benzofluorene
22B060    1,2-Benzofluorene
24A040    Benzofuran
08A160    Benzoic acid
08D180    Phenyl benzoate
07A140    Benzaldehyde
                                                    VI

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COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
Benzol
1,2-Benzonaphthacene
Benzonaphthathi ophenes
Benzonitrile
1,12-Benzopery1ene
2,3-Benzophenanthrene
1,2-Benzophenanthrene
9,10-Benzophenanthrene
4,5-Benzopyrene
2,3-Benzopyrrole
3,4-Benzoquinoline
5,6-Benzoquinoline
7,8-Benzoquinoline
Benzosulfonazole
Benzothiazole
Benzothiofuran
2,3-Benzothiophene
1,9-Benzoxanthene
Benzoyl alcohol
1,2-Benzpyrene
3,4-Benzpyrene
1,2-Benzpyrene
Benzyl alcohol
8enzyl carbinol
Benzyl chloride
Betaprone
Bibenzene
Bicyclopentadiene
Bitnethyl
Biphenyl
4-Biphenylamine
2,2'-Biphenyldiol
Biphenylols
Bi scyc1opentadi ene
Bisoflex
2,2'-Bithienyl
2,2'-Bithiophene
Bivinyl
2-Bornanone
Borneo camphor
Borneol
Bornyl alcohol
BPL
b-Brazan
l-Bromo-2-chlorobenzene
2-Bromo-2-raethylpropane
l-Bromo-3-chlorobenzene
l-Bromo-4-chlorobenzene
Bromobenzene
1-Bromobutane
2-Bromobutane
Bromobutanes
Bromochlorobenzenes
Bromodichloromethane
Bromoform
2-Bromoisobutane
4-Bromophenyl phenyl ether
Buta-l,3-diene
1,2-Butadiene
1,3-Butadiene
Butadienes
Butanal
n-Butane.
Butanecarboxylic acid
1,4-Butanedicarboxylic acid
Butanes
15A020    Benzene
21C020    1,2-Benzonaphthacene
25B080    Benzonaphthathiophenes
09B020    Benzonitrile
21D080    Benzo(ghi)perylene
21B040    Benz(a)anthracene
21B120    Chrysene
21B160    Triphenylene
21C120    Benzo(e)pyrene
23C040    Indole
23B120    Phenanthridine
23B140    Benzo(f)quinoline
23B160    Benzo(h)quinoline
23D020    Benzothiazole
23D020    Benzothiazole
25B040    Benzo(b)thiophene
25B040    Benzo(b)thiophene
24B100    1,9-Benzoxanthene
05A140    Benzyl alcohol
21C100    Benzo(a)pyrene
21C100    Benzo(a)pyrene
21C120    Benzo(e)pyrene
05A140    Benzyl alcohol
05A160    Phenethyl alcohol
16B020    a-Chlorotoluene
08B060    b-Propiolactone
15A160    Biphenyl
01B220    Dicyclopentadiene
01A040    Ethane
15A160    Biphenyl
10C120    4-Aminobiphenyl
18A120    2,2'-Oihydroxydiphenyl
18A100    Phenylphenols
01B220    Dicyclopentadiene
080260    Oi-2-ethylhexyl adipate
25B020    2,2'-Bithiophene
25B020    2,2'-Bithiophene
01B082    1,3-Butadiene
07B100    Camphor
05B120    Borneol
05B120    Borneol
05B120    Borneol
08B060    b-Propiolactone
24B060    Benzo(b)naphtho(2,3-d)furan
16A081    l-Bromo-2-chlorobenzene
02A363    2-Bromoisobutane
16A082    l-Bromo-3-chlorobenzene
16A083    l-6romo-4-chlorobenzene
16A040    Bromobenzene
02A361    1-Bromobutane
02A362    2-Bromobutane
02A360    Bromobutanes
16A080    Bromochlorobenzenes
02A120    Bromodichloromethane
02A160    Bromoform
02A363    2-Bromoisobutane
04A200    4-Bromophenyl phenyl ether
01B082    1,3-Butadiene
01B081    1,2-Butadiene
018082    1,3-Butadiene
01B080    Butadienes
07A100    Butyraldehyde
01A081    n-Butane
08A080    Valeric acid
08A180    Adipic acid
01A080    Butanes
                                                     vii

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COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
n-Butanethiol
l-8utanethiol
Butanitrile
n-Butanol
1-Butanol
2-Butanol
t-Butanol
Butanone
2-Butanone
1-Butene
cis--2-Butene
trans-2-Butene
cis-Butenedioic acid
Butric aldehyde
Butter or methyl yellow
n-Butyl acetate
sec-Butyl acetate
Butyl acetates
Butyl adipate
Di-N-butyl adipate
Butyl alcohol
sec-But.'l alcohol
t-Butyl alcohol
n-Butyl aldehyde
n-Butyl benzene
sec-Butyl benzene
sec-Butyl benzene
tert-Butyl benzene
tert-Butyl benzene
Butyl benzenes
Butyl benzenes
Butyl benzyl phthalate
Butyl ethanoate
n-Butyl mercaptan
Di-n-butyl phthalate
n-Butylamine
Butyl amines
n-Butylbromide
sec-Butyl bromide
tert-Butylbromide
a-Butylene
cis-B-Butylene
trans-B-Butylene
Butylenes
Butyl ethylene
n-Butylthioalcohol
1-Butyne
2-Butyne
Butynes
Butyraldehyde
g-8utyrolactone
4-Butyrolactone
Butyronitrile
C-56
a,b-Camphol
d-2-Camphonone
2-Camphonone
Camphor
Capric acid
Caproic  acid
e-Caprolactam
Caprylic  acid
Carbazine
Carbazole
Carbinol
Carbolic  acid
13A080    n-Butanethiol
13A080    n-Butanethiol
09A080    Butyronitrile
05A080    n-Butanol
05A080    n-Butanol
05B040    2-Butanol
05C020    t-Butyl alcohol
07B060    Butanone
07B060    Butanone
01B061    1-Butene
01B062    cis-2-Butene
01B063    trans-2-Butene
08A060    Maleic acid
07A100    Butyraldehyde
11A040    p-Dimemthylaminoazobenzene
08D121    n-Butyl acetate
08D122    sec-Butyl acetate
08D120    Butyl acetates
08D220    Dibutyl adipate
080220    Dibutyl adipate
05A080    n-Butanol
05B040    2-Butanol
05C020    t-Butyl alcohol
07A100    Butyraldehyde
15A141    n-Butyl benzene
15A142    sec-Butyl benzene
15A142    sec-Butyl benzene
15A143    tert-Butyl benzene
15A143    tert-Butyl benzene
15A140    Butyl benzenes
15A140    Butyl benzenes
08D320    Butyl benzyl phthalate
080121    n-Butyl acetate
13A080    n-Butanethiol
080283    Di-n-butyl Phthalate
10A141    1-Aminobutarie
10A140    Butyl amines
02A361    1-Bromobutane
02A362    2-Bromobutane
02A363    2-Bromoisobutane
01B061    1-Butene
01B062    cis-2-8utene
01B063    trans-2-Butene
01B060    Butylenes
01B141    1-Hexene
13A080    n-Butanethiol
01C061    1-Butyne
01C062    2-Butyne
01C060    Butynes
07A100    Butyraldehyde
08B080    g-Butyrolactone
088080    g-Butyrolactone
09A080    Butyronitrile
02B140    Hexachlorocyclopentadiene
05B140    Isoborneol
07B100    Camphor
07B100    Camphor
07B100    Camphor
08A103    Capric acid
08A101    Caproic  acid
08C060    6-Hexanelactam
08A102    Caprylic  acid
23B100    Dihydroacridine
23C080    Carbazole
05A020    Methanol
18A020    Phenol
                                                    viii

-------
COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
Carbon bichloride
Carbon dichloride
Carbon hexachloride
Carbon tetrachloride
Carvol
Carvone (d or 1)
Carvones
Catechol
Cetylic acid
Chinoline
Chlorinated cresols
Chlorinated-m-cresol
Chlorinated-o-cresol
Chlorinated-p-cresol
bis-(2-Chloro-l-methyl ethyl)ether
2-Chloro-l,2-epoxypropane
l-Chloro-l,2-oxetane
l-Chloro-l,3-epoxypropane
4-Chloro-2-hydroxy benzophenone
4-Chloro-2'-hydroxy benzophenone
5-Chloro-2-hydroxy benzophenone
2-Ch1oro-2'-hydroxy benzophenone
3-Chloro-2'-hydroxy benzophenone
3-Chloro-2-hydroxy benzophenone
l-Chloro-2-nitrobenzene
l-Chloro-2,3-epoxypropane
4-Chloro-3'-hydroxy benzophenone
2-Ch1oro-3'-hydroxy benzophenone
3-Chloro-3'-hydroxy benzophenone
4-Chloro-4'-hydroxy benzophenone
2-Chloro-4'-hydroxy benzophenone
3-Chloro-4'-hydroxy benzophenone
3-Chloro-4-hydroxy benzophenone
l-Chloro-4-nitrobenzene
2-Ch1oro-5-hydroxy benzophenone
a-Chloroallychloride
Chlorobenzene
a-Chlorobutyl ethyl ether
Chiorodi bromomethane
2-Chlorodiethyl ether
Chloroethane
Chloroethene
Chloroethyl
2-Chloroethyl ethyl ether
2-Chloroethyl vinyl ether
bis-(2-Chloroethyl)ether
Chloroethylene
2-Chloroethylmethyl ether
Chloroform
Chlorohydroxy benzophenones
Chlorohydroxytoluenes
bis(a-Chloroisopropyl)ether
Chloromethane
Chloromethyl ethyl ether
Chloromethyl methyl ether
(Chloromethyl)benzene
l,2-bis(Chloromethyl)benzene
l,3-bis(Chloromethyl)benzene
l,4-bis(Chloromethyl)benzene
bis (Chloromethyl)benzenes
bis(Chloromethyl)ether
Chioromethyloxi rane
1-Chloronaphthalene
a-Chloronaphthalene
2-Chloronaphthalene
b-Chloronaphthalene
02B080    Tetrachloroethene
02B080    Tetrachloroethene
02A320    Hexachloroethane
02A240    Carbon tetrachloride
07B181    Carvone (d or 1)
078181    Carvone (d or 1)
07B180    Carvones
18B020    Catechol
08A122    Palmitic acid
23B021    Quinoline
19B020    Chlorinated cresols
19B022    Chlorinated m-cresol
19B021    Chlorinated o-cresol
19B023    Chlorinated p-cresol
04B100    2,2'-Dichlorodiisopropyl ether
04A040    2-Chloro-l,2-epoxypropane
04A060    l-Chloro-l,3-epoxypropane
04A060    l-Chloro-l,3-epoxypropane
07C04A    4-Chloro-2-hydroxy benzophenone
07C04B    4-Chloro-2'-hydroxy benzophenone
07C04E    5-Chloro-2-hydroxy benzophenone
07C041    2-Chloro-2'-hydroxy benzophenone
07C045    3-Chloro-2'-hydroxy benzophenone
07C046    3-Chloro-2-hydroxy benzophenone
17B040    l-Chloro-2-nitrobenzene
04A050    Epichlorhydrin
07C04C    4-Chloro-3'-hydroxy benzophenons
07C042    2-Chloro-3'-hydroxy benzophenonen
07C047    3-Chloro-3'-hydroxy benzophenone
07C04D    4-Chloro-4'-hydroxy benzophenone
07C043    2-Chloro-4'-hydroxy benzophenone
07C048    3-Chloro-4'-hydroxy benzophenone
07C049    3-Chloro-4-hydroxy benzophenone
17B060    l-Chloro-4-nitrobenzene
07C044    2-Chloro-5-hydroxy benzophenone
02B103    cis-l,3-0ichloropropene
16A020    Chlorobenzene
04A160    a-Chlorobutyl ethyl ether
02A140    Dibromochloromethane
04A120    2-Chloroethyl ethyl ether
02A250    Ethyl chloride
02B020    Vinyl chloride
02A250    Ethyl chloride
04A120    2-Chloroethyl ethyl ether
04A140    2-Chloroethyl vinyl ether
04B080    2,2'-Oichlorodiethyl ether
02B020    Vinyl chloride
04A080    2-Chloroethylmethyl ether
02A100    Chloroform
07C040    Chlorohydroxy benzophenones
19B020    Chlorinated cresols
04B100    2,2'-Dichlorodiisopropyl ether
02A040    Methyl chloride
04A100    Chloromethyl ethyl ether
04A020    Chloromethyl methyl ether
16B020    a-Chlorotoluene
16B041    1,2-bis (Chloromethyl) benzene
16B042    1,3-bis (Chloromethyl) benzene
16B043    1,4-bis (Chloromethyl) benzene
16B040    bis (Chloromethyl) benzenes
04B020    1,1'-OiChloromethyl ether
04A050    Epichlorhydrin
16A201    1-Chloronaphthalene
16A201    1-Chloronaphthalene
16A202    2-Chloronaphthalene
16A202    2-Chloronaphthalene
                                                    ix

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
Chloronaphthalenes
o-Chloronitrobenzene
p-Chloronitrobenzene
1-Chlorooctane
Chlorophen
2-Chlorophenol
o-Chlorophenol
4-Chlorophenyl phenyl ether
g-Chloropropylene oxide
2-Chloropyridine
3-Chloropyridine
4-Chloropyridine
Chioropyridines
Chlorothene
2-Chlorotoluene
o-Chlorotoluene
a-Chlorotoluene
Chlorten
Chrysene
a-Chrysidine
a-Chrysidine
Chrysofluorene
Chrysogen
CMME
2,4,6-Collidine
Col1idines
Coronene
Coumarone
m-Cresol
o-Cresol
p-Cresol
Cresols
Cresylic acid
Crotonylene
Cumarone
Cumeme
Cyanobenzene
1-Cyanoethane
Cyanoethylene
1-Cyanonaphthalene
2-Cyanonaphthalene
Cyanonaphthalenes
Cyanopropane
1,3-Cyclohexadiene
1,4-Cyclohexadiene
Cyclohexadienes
Cyclohexane
Cyclohexene
Cycl ohexylamine
Cyclopenta(def)phenanthrene
4H-Cyclopenta(def)phenanthrene
Cyclopentadiene
1,3-Cyclopentadiene
1,3-Cyclopentadiene  dimer
Cyclopentane
1,2-Cyclopentanonaphthalene
Cyclopentanonaphthalene
Cyclotetramethylene  oxide
b-Cytisolidine
DB(a,h)A
D8(a,h)P
n-Decane
n-Oecanoic  acid
n-Decoic  acid
Oecylhydride
2,6-Di-sec-butyl phenol
16A200    Chloronaphthalenes
17B040    l-Chloro-2-nitrobenzene
17B060    l-Chloro-4-nitrobenzene
02A400    1-Chlorooctane
19A060    Pentachlorophenol
19A020    2-Chlorophenol
19A020    2-Chlorophenol
04A180    4-Chlorophenyl phenyl ether
04A050    Epichlorhydrin
23A101    2-Chloropyridine
23A102    3-Chloropyridine
23A103    4-Chloropyridine
23A100    Chloropyridines
02A280    Trichloroethane
16A180    2-Chlorotoluene
16A180    2-Chlorotoluene
16B020    a-Chlorotoluene
02A280    Trichloroethane
218120    Chrysene
23B200    Benz(c)acridine
23B200    Benz(c)acridine
22B060    1,2-Benzofluorene
21B020    Napthacene
04A020    Chloromethyl methyl ether
23A122    2,4,6-Collidine
23A120    Collidines
21D100    Coronene
24A040    Benzofuran
18A041    m-Cresol
18A042    o-Cresol
18A043    p-Cresol
18A040    Cresols
18A040    Cresols
01C062    2-Butyne
24A040    Benzofuran
15A120    Isopropyl benzene
09B020    Benzonitrile
09A060    1-Cyanoethane
09A040    Acrylom'trile
09B041    a-Naphthonitrile
098042    b-Naphthonitrile
09B040    Naphthonitriles
09A080    Butyronitrile
01B181    1,3-Cyclohexadiene
01B182    1,4-Cyclohexadiene
01B180    Cyclohexadienes
01A160    Cyclohexane
01B160    Cyclohexene
10A160    Cyclohexylamine
22B080    Cyclopenta(def)phenanthrene
22B080    Cyclopenta(def)phenanthrene
01B120    Cyclopentadiene
01B120    Cyclopentadiene
01B220    Oicyclopentadiene
01A120    Cyclopentane
22A040    Cyclopentanonaphthalene
22A040    Cyclopentanonaphthalene
03A060    Tetrahydrofuran
23B065    6,8-Oimethylquinoline
21C080    Dibenz(a,h)anthracene
21D020    Dibenzo(a,h)pyrene
01A241    n-Oecane
08A103    Capric  acid
08A103    Capric  acid
01A241    n-Oecane
18A182    2,6-Di-sec-butyl phenol

-------
COMPOUND/ELEMENT
                                                     CATEGORY. PREFERRED NAME
1,4-Di-tert-butyl benzene
Di-2-ethylbutyT adipate
Di-2-ethylhexyl adipate
Di-2-ethylhexyl phthalate
Dialkyl benzenes (MW:134-191)
4,4'-Diamino-3,3'-dichlorobiphenyl
1,4-Diaminobenzene
p-Diaminobenzene
4,4'-Diaminodiphenyl
1,2-Diaminoethane
Diazirine
Diazomethane
Dibenz(a,c)anthracene
Dibenz(a,h)acridine
Dibenz(a,h)anthracene
Dibenz(a,j)acridine
Dibenz(a,j)anthracene
Dibenz(b,d)pyrro1e
Dibenz(c,h)acridine
Dibenz(de,kl)anthracene
l,2:7,8-Dibenzacridine
1,2:5,6-Dibenzacridine
3,4:5,6-Dibenzacridine
1,2:6,7-01benzanthracene
1,2:3,4-Oibenzanthracene
1,2:5,6-Dibenzanthracene
l,2:3,4-0ibenznaphthalene
Dibenzo(a,g)carbazole
7H-Dibenzo(a,g)carbazole
13H-Dibenzo(a,g)fluorene
Dibenzo(a,h)pyrene
Oibenzo(a,i)carbazole
7H-Oibenzd(a,i)carbazole
Oibenzo(a, i)phenanthrene
Dibenzo(a,i)pyrene
Oibenzo(a,l)pyrene
Dibenzo(b,def)chrysene
Dibenzo(b,e)pyridine
Dibenzo(c,g)carbazole
7H-Oibenzo(c,g)carbazole
Dibenzo(def,p)chrysene
l,2:7,8-0ibenzocarbazole
3,4:5,6-Dibenzocarbazole
1,2:5,6-Oibenzocarbazole
l,2:5,6-Dibenzofluorene
Dibenzofuran
1,2:3,4-Oibenzophenanthrene
l,2:9,10-0ibenzopyrene
Dibenzothiophene
l,2:7,8-0ibenzphenanthrene
1,2:6,7-Oibenzpyrene
3,4:8,9-Dibenzpyrene
2,3:6,7-Dibenzpyrene
4,5:8,9-Di benzpyrene
l,2:3,4-Dibenzpyrene
2,3:4,5-Dibenzpyrene
1,2-Dibromobenzene
1,3-Oi bromobenzene
1,4-Oibromobenzene
Dibromobenzenes
Oibromochloromethane
D i b roraod i ch1oromethane
Oibutyl  adipate
1,1-Oichloro-2,2-dif1uoroethene
1,1-Oichloro-2,2-difluoroethylene
3,3'-Dichloro-4,4'-biphenyldiaraine
15B10£    1,4-Di-tert-butyl benzene
08D240    Di-2-ethylbutyl adipate
08D260    Di-2-ethylhexyl adipate
08D300    Di-2-ethylhexyl phthalate
15B100    Dialkyl benzenes (MW:134-191)
10C160    3,3'-Oichlorobenzidine
10C100    1,4-Diaminobenzene
10C100    1,4-Diaminobenzene
10C140    Benzidine
10A080    1,2-Oiaininoethane
11A020    Diazomethane
11A020    Diazomethane
21C060    Dibenz(a,c)anthracene
23B240    Dibenz(a,h)acridine
21C080    Dibenz(a,h)anthracene
23B220    Dibenz(a,j)acridine
21C020    1,2-Benzonaphthacene
23C080    Carbazole
23B260    Dibenz(c,h)acridine
21C140    Perylene
23B220    Oibenz(a,j)acridine
23B240    Oibenz(a,h)acridine
23B260    Dibenz(c,h)acridine
21C020    1,2-Benzonaphthacene
21C060    Dibenz(a,c)anthracene
21C080    Dibenz(a,h)anthracene
21B160    Triphenylene
23C180    Dibenzo(a,g)carbazole
23C180    Dibenzo(a,g)carbazole
22C060    l,2:5,6-0ibenzo  fluorene
21D020    Dibenzo(a,h)pyrene
23C140    Dibenzo(a,i)carbazole
23C140    Dibenzo(a,i)carbazole
21C160    Picene
21D040    Dibenzo(a,i)pyrene
21D060    Dibenzo(a,l)pyrene
21D020    Dibenzo(a,h)pyrene
23B080    Acridine
23C160    Dibenzo(c,g)carbazole
23C160    Dibenzo(c,g)carbazole
21D060    Dibenzo(a,l)pyrene
23C140    Dibenzo(a,i)carbazole
23C160    Dibenzo(c,g)carbazole
23C180    Dibenzo(a,g)carbazole
22C060    l,2:5,6-Dibenzofluorene
248020    Dibenzofuran
21C040    8enzo(g)chrysene
21D060    Dibenzo(a,l)pyrene
258060    Dibenzothiophene
21C160    Picene
21D020    Dibenzo(a,h)pyrene
21D020    Dibenzo(a,h)pyrene
21D040    Oibenzo(a,i)pyrene
21D040    Dibenzo(a,i)pyrene
21D060    Oibenzo(a,l)pyrene
21D060    Dibenzo(a,l)pyrene
16A061    1,2-Dibromobenzene
16A062    1,3-Dibromobenzene
16A063    1,4-Dibromobenzene
16A060    Dibromobenzenes
02A140    Dibromochloromethane
02A180    Dibromodichloromethane
080220    Dibutyl  adipate
02B090    1,1-Dichloro-2,2-difluoroethylene
02B090    1,1-Di chloro-2,2-di f1uoroethy1ene
10C160    3,3'-Dichlorobenzidine
                                                   XI

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
3,3'-Oichloro-4,4'-diaminobiphenyl
3,3'Dichloro-4,4'-diami nodiphenyl methane
1,2-Dichlorobenzene
o-Dichlorobenzene
1,3-Dichlorobenzene
m-Dichlorobenzene
1,4-Oichlorobenzene
p-Dichlorobenzene
3,3' -Oichlorobenzidine
o,o'-0ichlorobenzidine
0 i ch1orobromomethane
l,l'-Dichlorodiethyl ether
2,2'-Oichlorodiethyl ether
Dichlorodifluoromethane
1,2-Oichlorodiisobutyl ether
2,2'-Oichlorodiisopropyl ether
1,2-Oichloroethane
1,2-Dichloroethene
cis-l,2-Dichloroethene
trans-1,2-Oichloroethene
1,1-Oichloroethene
1,2-Oichloroethyl ethyl ether
Dichloroethylene
1,1-Dichloroethylene
Di chloromethane
l.l'-Dichloromethyl ether
2,4-Dichlorophenol
1,1-Oichloropropane
1,2-Dichloropropane
1,3-Qichloropropane
2,2-Oichloropropane
Dichloropropanes
1,1-Oi chloropropene
trans-1,2-Oichloropropene
cis-l,3-Dichloropropene
trans-1,3-Dichloropropene
2,3-Oichloropropene
3,3-Dichloropropene
Dichloropropenes
1,2-Oichloropropylene
a,g-0ichloropropy1ene
1,3-Dichloropropylene
1,3-Dicyano-l-hydroxybutane
Dicyclopentadiene
Diethamine
Diethyl adipate
o-Diethyl benzene
m-Diethyl benzene
p-Diethyl benzene
Diethyl carbinol
Diethyl hexyl  phthalate
Diethyl phthalate
Diethyl sulfide
Diethylamine
1,4-Diethylene dioxide
Diethylene  imidoxide
Diethylene  oximide
Diethyleneimide  oxide
Diethylnitrosoamine
l,l-Oifluoro-2,2-dichloroethylene
Di f1uorodi chloromethane
Dihexyl
Dihydro-(d  or  Dcarvone
Dihydro-2(3H)-furanone
l,2-Oihydro-3-methylbenz(j)aceanthrylene
1,2-0ihydroacenaphthylene
10C160
10C180
16A100
16A100
16A120
16A120
16A140
16A140
10C160
10C160
02A120
04B040
04B080
02A200
048120
04B100
02A260
02B040
02B041
02B042
02B060
04B060
02B040
02B060
02A080
04B020
19A040
02A341
02A342
02A343
02A344
02A340
02B101
02B102
02B103
02B104
02B105
02B106
02B100
02B102
02B103
02B103
09A100
01B220
10B080
08D200
15B101
15B102
15B103
05B062
080300
080282
13B040
108080
03B020
10B100
10B100
10B100
12A040
02B090
02A200
01A260
07B182
08B080
21B080
21A100
3,
4,
1,
1,
1,
1,
1,
1,
3,
3,
Br
1,
2,
Di
1,
2,
1,
1,
ci
tr
1,
1,
1,
1,
Me
1,
2,
1,
1,
1,
2,
Di
1,
tr
ci
tr
2,
3,
Di
tr
ci
ci
1,
Di
Di
Di
o-
m-
P-
3-
01
Di
'Di
Di
1,
M(
M(
M<
N-
1
D-
n-
o-
g-
3-
Ai
          3,3'-Dichlorobenzidine
          4,4'-Methylene bis(2-chloroaniline)
            2-Dichlorobenzene
            2-Oichlorobenzene
            3-Dichlorobenzene
            3-Dichlorobenzene
            4-Dichlorobenzene
            4-Dichlorobenzene
            3'-Dichlorobenzidine
          3,3'-Dichlorobenzidine
          Bromodichloromethane
             '-Dichlorodiethyl ether
          2,2'-Dichlorodiethyl ether
          Di chlorodi f1uoromethane
          1,2-Dichlorodiisobutyl ether
          2,2'-Dichlorodiisopropyl  ether
          1,2-Dichloroethane
          1,2-Dichloroethene
          cis-l,2-Dichloroethene
          trans-l,2-Dichloroethene
          1,1-Dichloroethene
          1,2-Dichloroethyl ethyl ether
          1,2-Dichloroethene
          1,1-Dichloroethene
          Methylene chloride
          l.l'-Oichloromethyl ether
          2,4-Dichlorophenol
          1,1-Dichloropropane
          1,2-Dichloropropane
          1,3-Dichloropropane
          2,2-Dichloropropane
          Dichloropropanes
          1,1-Dichloropropene
          trans-l,2-0ichloropropene
          cis-1,3-Dichloropropene
          trans-1,3-D i chloropropene
          2,3-Dichloropropene
          3,3-Oichloropropene
          Dichloropropenes
          trans-l,2-Dichloropropene
          cis-1,3-Dichloropropene
          cis-1,3-Dichloropropene
          1,3-Dicyano-l-hydroxybutane
          Dicyclopentadiene
          Diethylamine
          Diethyl adipate
          o-Diethyl benzene
          m-Diethyl benzene
          p-Diethyl benzene
          3-Pentanol
          Oi-2-ethylhexyl  phthalate
          Diethyl phthalate
          Diethyl sulfide
          Diethylamine
          1,4-Dioxane
          Morpholine
          Morpholine
          Morpholine
          N-Ni trosodi ethyl ami ne
          l,l-Dichloro-2,2-difluoroethylene
          Dichlorodifluoromethane
          n-Dodecane
          Dihydro-(d  or  1) carvone
          g-Butyrolactone
          3-Methy1cholanthrene
          Acenaphthene
                                                    xii

-------
COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
Dihydroacridine
1,4-Di hydrobenzene
1,2-Oi hydrobenzene
2,3-Dihydroindene
1,2-Oi hydronaphthalene
1,4-Dihydronaphthalene
Oi hydronaphthalenes
o-Oi hydroxybenzene
1,2-Di hydroxybenzene
1,3-Di hydroxybenzene
m-Di hydroxybenzene
1,4-Dihydroxybenzene
p-Oihydroxybenzene
2,2'-Dihydroxydiphenyl
1,2-Dihydroxyethane
1,2-Dihydroxypropane
Diisobutyl carbinol
o-Diisopropyl benzene
m-Diisopropyl benzene
Diisopropyl ether
Dimazine
3,4-diMe-thiophene
Dimethyl
2,3-Dimethyl aniline
2,4-Dimethyl aniline
2,5-Dimethyl aniline
2,6-Dimethyl aniline
3,4-Dimethyl aniline
3,5-Dimethyl aniline
Dimethyl chloroether
Dimethyl disulfide
Dimethyl ethyl carbinol
2,6-Dimethyl heptan-4-ol
1,4-Dimethyl naphthalene
2,3-Dimethyl naphthalene
2,6-Oimethyl naphthalene
Dimethyl naphthalenes
Dimethyl phthalate
3,4-Dimethyl pyrene
4,5-Dimethyl pyrene
Dimethyl pyrenes
Dimethyl sulfide
Dimethyl sulfoxide
2,4-Dimethyl-l-hydroxy benzene
2,2-Dimethyl-l-propanol
9,10-Dimethyl-l,2-benzanthracene
l,4-Dimethyl-2-hydroxy benzene
l,3-Dimethyl-2-hydroxy benzene
l,2-Dimethyl-3-hydroxy benzene
N,N-Dimethyl-4-(phenylazo)benzenamine
2,6-Dimethyl-4-heptanol
2,6-Dimethyl-4-heptyl phenol
l,2-Dimethyl-4-hydroxy benzene
l,3-Dimethyl-5-hydroxy benzene
Dimethyl acetylene
Dimethyl amine
p-Oimethyl aminoazobenzene
4-Dimethyl aminoazobenzene
N,N-Dimethylaniline
Dimethylanilines
2,7-Dimethy1 anthracene
7,12-0imethylbenz(a)anthracene
Dimethylbenzene
Dimethylenediamine
(1,1-Dimethylethyl)benzene
(1,1-Dimethylethyl)benzene
23B100
018182
01B181
15B020
15B141.
15B142
15B140
188020
18B020
18B040
18B040
18B060
18B060
18A120
06A020
06A040
05B080
15B104
15B105
03A020
11B040
25A064
01A040
10C061
10C062
10C063
10C064
10C065
10C066
04A020
13B080
05C040
05B080
21A081
21A082
21A083
21A080
08D281
21B221
21B222
21B220
13B020
14B020
18A142
05A123
21B060
18A143
18A144
18A141
11A040
05B080
18A183
18A146
18A145
01C062
10B040
11A040
11A040
10D020
10C060
21A160
21B060
158080
10A080
15A143
15A143
D-
1.
1
Ii
1
1
D-
Ci
Ci
1
1
1
1
2
£1
Pi
2
o-
m-
l!
N
3
E<
2
2
2
2
3
3
CI
Mi
t-
2
1
2
2
D
D'
3
4
D-
D'
D-
2
2
7
2
2
2
P-
2
2
3
3
2-
o-
P-
P"
N
D'
2
7
x>
1
t(
ti
Dihydroacridine
1,4-Cyclohexadiene
1,3-Cyc1ohexadi ene
Indan
1,2-Di hydronaphthalene
1,4-Di hydronaphthalene
Di hydronaphthalenes
Catechol
Catechol
1,3-Di hydroxybenzene
1,3-Di hydroxybenzene
1,4-Dihydroxybenzene
1,4-Dihydroxybenzene
   '-Dihydroxydiphenyl
Ethylene glycol
Propylene glycol
2,6-Dimethyl-4-heptanol
o-Diisopropyl benzene
m-Diisopropyl benzene
Isopropyl ether
N,N-Dimethy1hydrazi ne
3,4-Dimethylthiophene
Ethane
  3-Xylidine
  4-Xylidine
  5-Xylidine
  6-Xylidine
  4-Xylidine
3,5-Xylidine
Chloromethyl methyl ether
Methyldisulfide
t-Pentanol
2,6-Oiniethyl-4-heptanol
1,4-Dimethyl naphthalene
2,3-Dimethyl naphthalene
2,6-Dimethyl napthalene
Dimethyl  naphthalenes
Dimethyl  phthalate
3,4-Dimethyl pyrene
4,5-Dimethyl pyrene
Dimethyl  pyrenes
Dimethyl  sulfide
Dimethyl  sulfoxide
  4-Xylenol
  2-Dimethyl-l-propanol
  12-Dimethylbenz(a)anthracene
  5-Xylenol
  6-Xylenol
2,3-Xylenol
p-Oimethylaminoazobenzene
2,6-Dimethyl-4-heptanol
2,6-Dimethyl-4-heptyl phenol
3,4-Xylenol
3,5-Xylenol
2-Butyne
Dimethyl amine
p-Dimethyl aminoazobenzene
p-Oimethylami noazobenzene
N.N-Dimethylaniline
Dimethyl anilines
2,7-Dimethyl anthracene
7,12-Dimethylbenz(a)anthracene
Xylenes
1,2-Diaminoethane
tert-Butyl benzene
tert-Butyl benzene
                                                   xiii

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
Oimethylethylene
N,N-Dimethylhydrazine
1,1-Dimethylhydrazine
N,N'-Dimethylhydrazine
1,2-Dimethylhydrazine
Dimethylhydrazi ne
Dimethylhydroxybenzenes
1,3-Dimethylisoquino line
1,5-Dimethylisquincline
Dimethylketone
Dimethyl methane
a-Dimethylnapthalene
Dimethylnitrosoamine
2,3-Dimethyl phenol
2,4-Dimethylphenol
2,5-Dimethylphenol
2,6-Oimethyl phenol
3,5-Dimethylphenol
3,4-Dimethylphenol
Dimethylphenols
Dimethylphenylamine
2,2-Dimethyl propane
2,3-Dimethylpyridine
2,4-Dimethylpyridine
2,5-Dimethylpyridine
2,6-Dimethylpyridine
3,4-Dimethylpyridine
2,3-Oimethylquincline
2,6-Dimethylquinoline
2,8-Dimethylquinoline
3,4-Dimethylquinoline
6,8-Dimethylquinoline
Dimethylquinolines and dimethylisoquinolines
2,3-Dimethylthiophene
2,4-Dimethylthiophene
2,5-Dimethylthiophene
3,4-Dimethylthiophene
Dimethylthiophenes
peri-Dinaphthalene
4,6-Qinitro-o-cresol
2,4-Dinitro-o-cresol
3,5-Dim'tro-p-cresol
2,6-Dinitro-p-cresol
Dinitro-p-cresols
3,5-Dinitro-2-hydroxy toluene
Oinitroaminophenol
Dinitrohydroxybenzenes
2,4-Dinitrophenol
2,5-Dinitrophenol
2,6-Dinitrophenol
Dinitrophenols
2,6-Dinitrotoluene
3,4-Dinitrotoluene
2,3-Dinitrotoluene
2,4-Dinitrotoluene
2,5-Dinitrotoluene
3,5-Dinitrotoluene
Dinitrotoluenes
Dioctylester o-benzenedicarboxylic acid
Dioctylester phthalic acid
1,4-Oioxane
p-Dioxane
1,3-Dioxane
D i penty1ni trosami ne
Diphenyl
Diphenyl sulfide
01B062
11B040
11B040
11B060
11B060
11B060
18A140
23B066
23B067
07B020
01A060
21A081
12A020
18A141
18A142
18A143
18A144
18A145
18A146
18A140
10D020
01A103
23A141
23A142
23A143
23A144
23A145
23B061
23B062
23B063
23B064
23B065
238060
25A061
25A062
25A063
25A064
25A060
21C140
20B020
20B020
20B041
20B042
20B040
20B020
20A080
20A100
20A101
20A102
20A103
20A100
17A081
17A082
17A083
17A084
17A085
17A086
17A080
08D300
08D300
03B020
03B020
03B040
12A100
15A160
13B060
ci
N,
N,
N,
N,
N,
Xy
1,
1,
Ac
Pr
1,
N-
2,
2,
2,
2,
3,
3,
Xy
N,
Ne
2,
2,
2,
2,
3,
2,
2,
2,
3,
6,
Di
2,
2,
2,
3,
Di
Pe
4,
4,
3,
2,
Di
4,
2-
Di
2,
2,
2,
Di
2,
3,
2,
2,
2,
3,
Di
Di
Di
1,
1,
1,
N-
Bi
Di
          cis-2-Butene
          N,N-Dimethylhydrazine
          N,N-Dimethylhydrazine
          N,N' -Dimethylhydrazine
          N,N'-Dimethylhydrazine
          N,N'-Dimethylhydrazine
          Xylenols
          1,3-Dimethyli soqui noli ne
          1,5-Oimethylisoquinoline
          Acetone
          Propane
          1,4-Dimethyl naphthalene
          N-Nitrosodimethylamine
            3-Xylenol
            4-Xylenol
            5-Xylenol
            6-Xylenol
            5-Xylenol
          3,4-Xylenol
          Xylenols
          N,N-Dimethylaniline
          Neopentane
            3-Dimethylpyridine
            4-Dimethylpyridine
            5-Dimethylpyridine
            6-Dimethylpyridine
            4-Dimethylpyridine
            3-Dimethylquinoline
            6-Dimethylquinoline
            8-Dimethylquinoline
            4-Dimethylquinoline
          6,8-Oi methylqui noli ne
          Dimethyquinolines and dimethylisoquinolines
          2,3-Dimethylthiophene
          2,4-Dimethylthiophene
          2,5-Dimethylthiophene
          3,4-Dimethylthiophene
          Dimethylthiophenes
          Perylene
          4,6-Dinitro-o-cresol
          4,6-Dintro-o-cresol
          3,5-Di ni tro-p-cresol
          2,6-Dinitro-p-cresol
          Dinitro-p-cresols
          4,6-Dinitro-o-cresol
          2-Ami no-4,6-dim'trophenol
          Dinitrophenols
          2,4-Dinitrophenol
          2,5-Dinitrophenol
          2,6-Qi nitrophenol
          Dinitrophenols
            6-Dinitrotoluene
            4-Dinitrotoluene
            3-Dinitrotoluene
            4-Oinitrotoluene
            5-Dinitrotoluene
          3,5-Dinitrotoluene
          Dinitrotoluenes
          Di-2-ethylhexyl phthalate
          Di-2-ethylhexyl phthalate
          1,4-Dioxane
          1,4-Dioxane
          1,3-Dioxane
          N-Ni trosodi penty1 ami ne
          Biphenyl
          Diphenyl  sulfide
                                                   XIV

-------
COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
Oiphenyl thioether                                   13B060
1,2-Oiphenylbenzene                                  15B161
1,3-Diphenylbenzene                                  15B162
1,4-Diphenylbenzene                                  15B163
4,4'-Oiphenylbiphenyl                                15B060
Diphenylene oxide                                    24B020
Diphenylene sulfide                                  25B060
4-4'-Diphenylenediamine                              10C140
Diphenyleneimine                                     23C080
Oiphenylenemethane                                   22A020
1,2-Diphenylhydrazine                                11B080
Diphenylnitrosamine                                  12B040
Dipropyl                                             01A141
Dipropyl methane                                     01A181
Disubstituted, polysubstituted alkyl pyn'dlnes       23A140
Divinyl                                              01B082
Oivinylene oxide                                     24A020
Divinyleneimene                                      23C020
DMBA                                                 21B060
DMSO                                                 14B020
n-Dodecane                .                           01A260
Dodecanoic acid           '                           08A104
Oodecylene                                           01A260
Ourene                                               15B203
Endo-l,7,7-trimethyl bicyclo[2.2.1]heptan-2-ol       058120
Endo-2-bornanol                                      058120
Endo-2-camphanol                                     05B120
Endo-2-hydroxy camphane                              05B120
Epichlorhydrin                                       04A050
Epihydrin alcohol                                    06B020
2,3-Epoxy-l-propanol                                 06B020
1,4-Epoxybutane                                      03A060
Erythrene                                            01B082
Ethanal                                              07A040
Ethanamide                                           08C040
Ethanamine                                           10A040
Ethane                                               01A040
1,2-Ethanediamine                                    10A080
1,2-Ethanediol                                       06A020
Ethanenitrile                                        09A020
Ethanethiol                                          13A040
Ethanoic acid                                        08A040
Ethanol                                              05A040
Ethanolamine                                         10A060
Ethene                                               01B020
Ethenylbenezene                                      15A080
Ethine                                               01C020
Ethyl acetate                                        08D040
Ethyl aerylate                                       08D060
Ethyl adipate                                        080200
Ethyl alcohol                                        05A040
Ethyl aldehyde                                       07A040
Ethyl benzene                                        15A060
Ethyl benzol                                         15A060
Ethyl chloride                                       02A250
Ethyl cresols                                        18A160
Ethyl cyanate                                        09A060
Ethyl cyanide                                        09A060
Ethyl d-carboethoxyvalerate                          08D200
Ethyl hydride                                        01A040
Ethyl mercaptan                                      13A040
Ethyl methyl pyridines                               23A120
Ethyl methyl phenols                                  18A160
1-Ethyl naphthalene                                  21A043
2-Ethyl naphthalene                                  21A044
Ethyl phosphate                                      26A020
Oiphenyl sulfide
o-Terpnenyl
m-Terphenyl
p-Terphenyl
4,4'-Oiphenylbiphenyl
Dibenzofuran
Dibenzothiophene
Benzidine
Carbazole
Fluorene
1,2-Diphenylhydrazine
N-Nitrosodiphenylamine
n-Hexane
n-Heptane
Disubstituted, polysubstituted alkyl pyridines
1,3-Butadiene
Furan
Pyrrole
7,12-Dimethylbenz(a)anthracene
Dimethyl sulfoxide
n-Oodecane
Laurie acid
n-Dodecane
1,2,4,5-Tetramethy1 benzene
Borneo 1
Borneol
Borneo!
Borneol
Epichlorhydrin
2,3-Epoxy-l-propanol
2,3-Epoxy-l-propanol
Tetrahydrofuran
1,3-Butadiene
Acetaldehyde
Acetamide
Ethyl amine
Ethane
1,2-Diaminoethane
Ethylene glycol
Acetonitrile
Ethanethiol
Acetic acid
Ethanol
Ethanolamine
Ethylene
Styrene
Acetylene
Ethyl acetate
Ethyl aerylate
Diethyl adipate
Ethanol
Acetaldehyde
Ethyl benzene
Ethyl benzene
Ethyl chloride
Ethyl cresols
1-Cyanoethane
1-Cyanoethane
Diethyl adipate
Ethane
Ethanethiol
Collidines
Ethyl cresols
1-Ethyl naphthalene
2-Ethyl naphthalene
Triethyl phosphate
                                                     XV

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
Ethyl propenoate                                     08D060
Ethyl thioalcohol  •                                  13A040
2-Ethyl-benzo(c)phenanthrene                         21B108
6-Ethyl-benzo(c)phenanthrene                         21B109
N-Ethyl-ethanamine                                   108080
6-Ethyl-m-cresol                                     18A161
4-Ethyl-o-cresol                                     18A162
2-Ethyl-p-cresol                                     18A163
6-Ethyl-2-methyl phenol                              18A161
5-Ethyl-2-methylpyridine                             23A121
4-Ethyl-3-methyl phenol                              18A162
2-Ethyl-4-methyl phenol                              18A163
2-Ethyl-4-methyl-l,3-dioxolane                       03B060
3-Ethyl-6-methylpyridine                             23A121
Ethyl acetylene                                       01C061
Ethyl amine                                           10A040
bis-2-Ethylbutyl adipic acid ester                   08D240
Ethyl dimethyl methane                                 01A102
Ethylene                                             01B020
Ethylene chloride                                    02A260
Ethylene dichloride                                  02A260
Ethylene glycol                                      06A020
Ethylene tetrachloride                               02B080
Ethylenediaroine                                      10A080
1,2-Ethylenedicarboxylic acid                        08A060
cis-l,2-Ethylenedicarboxylic acid                    08A060
Ethyleneimine                                        10B020
1,8-Ethylenenaphthalene                              21A100
E-Ethylethanamine                                    10B080
Ethyl ethylene                                        01B061
bis(2-Ethylhexyl)adipate                             08D260
Ethylhydroxy benzenes                                18A080
Ethylisobutylmethane                                 01A182
Ethylmethyl acetaldehyde                             07A121
Ethylmethylamine                                     10B060
o-Ethylphenol                                        18A081
2-Ethylphenol                                        18A081
m-Ethyl phenol                                        18A082
3-Ethylphenol                                        18A082
p-Ethylphenol                                        18A083
4-Ethylphenol                                        18A083
Ethyl phenols                                         18A080
2-Ethylpyridine                                      23A061
3-Ethylpyridine                                      23A062
4-Ethylpyridine                                      23A063
Ethylsulfide                                         138040
Ethyne                                               01C020
Exo-l,7,7-trimethyl-bicyclo [2.2.2]heptan-2-ol       05B140
Exo-2-bornanol                                       058140
Exo-2-camphanol                                      05B140
Fluoranthene                       '                  22B040
Fluorene                                             22A020
2-Fluorenol                                          18C120
Fluorotrichloromethane                               02A220
Formaldehyde                                         07A020
Formamide                                            08C020
Formic acid                                          08A020
Formic acid amide                                    08C020
Formosa camphor                                      07B100
Formylamine                                          08C020
Freon 11                                             02A220
Furan                                                24A020
Furfurane                                            24A020
Glycidol                                             06B020
Glycidyl alcohol                                     06B020
Glycol dichloride                                    02A260
          Ethyl acrylate
          Ethanethiol
          2-Ethyl-benzo(c)phenanthrene
          6-Ethyl-benzo(c)phenanthrene
          0iethyl amine
          5-Ethyl-m-cresol
          4-Ethyl-o-cresol
          2-Ethyl-p-cresol  '
          6-Ethyl-m-cresol
          5-Ethyl-2-methyIpyridine
          4-Ethyl-o-cresol
          2-Ethyl-p-cresol
          2-Ethyl-4-methyl-1,3-dioxolane
          5-Ethyl-2-methyIpyridine
          1-Butyne
          Ethyl amine
          Oi-2-ethylbutyl adipate
          Isopentane
          Ethylene
          1-2-Dichloroethane
          1,2-Dichloroethane
          Ethylene glycol
          Tetrachloroethene
          1,2-Di ami noethane
          Maleic acid
          Maleic acid
          Ethyleneimine
          Acenaphthene
          Diethyl amine
          1-Butene
          Di-2-ethylhexyl adipate
          Ethyl phenols
          Isoheptane
          2-Methylbutanal
          Ethylmethylamine
          o-Ethylphenol
          o-Ethylphenol
          m-Ethylphenol
          m-Ethylphenol
          p-Ethylphenol
          p-Ethylphenol
          Ethylphenols
          2-Ethylpyridine
          3-Ethylpyridine
          4-Ethylpyridine
          Diethyl sulfide
          Acetylene
          Isoborneol
          Isoborneol
          Isoborneol
          Fluoranthene
          Fluorene
          2-Hydroxyfluorene
          Trichlorofluoromethane
          Formaldehyde
          Formamide
          Formic acid
          Formamide
          Camphor
          Formamide
          Trichlorofluoromethane
          Furan
          Furan
          2,3-Epoxy-l-propanol
          2,3-Epoxy-l-propanol
          1,2-Dichloroethane
                                                     xvi

-------
COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
Glycolic acid
Grain alcohol
Guaiacol
Gualene
Hemimellitene
Hendecane
n-Heptane
Heptanes
1-Heptene
cis-2-Heptene
trans-2-Heptene
cis-3-Heptene
4-Heptene
trans-3-Heptene
4-Heptene
Heptanes
Heptyl hydride
a-Heptylene
B-Heptylene
g-Heptylene
g-Heptylene
Hexabenzobenzene
Hexachloro-l,3-butadiene
Hexachlorobenzene
Hexachlorobutadiene
Hexachlorocyclohexane
la,2a,3b,4a,5a,6b-Hexachlorocyclohexane
Hexachlorocyclopentadi ene
Hexachloroethane
Hexadecanoic acid
Hexadecyclic acid
Hexahydroaniline
Hexahydrobenzene
Hexamethylene
Hexanaphthene
Hexanaphthy1ene
n-Hexane
Hexane dioic acid
6-Hexanelactam
Hexanes
Hexanoic acid
1-Hexene
Hexene
cis-2-Hexene
trans-2-Hexene
cis-3-Hexene
trans-3-Hexene
Hexenes
Hexyl hydride
Hexylene
Hydracrylic acid-b-lactone
Hydrazobenzene
Hydrindene
Hydroquinol
Hydroquinone
2-Hydroxy anisole
4-Hydroxy butanoic acid  lactone
3-Hydroxy propionic acid lactone
2-Hydroxy propylamine
3-Hydroxy-l,2-epoxypropane
l-Hydroxy-2-methoxybenzene
l-Hydroxy-2-methyl glutaronitrile
Hydroxyacetic acid
Hydroxybenzene
2-Hydroxybenzoic acid
o-Hydroxybenzoic acid
08B020    Hydroxyacetic acid
05A040    Ethanol
18A060    2-Methoxyphenol
21A082    2,3-Dimethyl naphthalene
15B181    1,2,3-Trimethylbenzene
01A242    n-Undecane
01A181    n-Heptane
01A180    Heptanes
01B201    1-Heptene
01B202    cis-2-Heptene
01B203    trans-2-Heptene
01B204    cis-3-Heptene
01B204    cis-3-Heptene
01B205    trans-3-Heptene
01B205    trans-3-Heptene
01B200    Heptenes
01A181    n-Heptane
01B201    1-Heptene
01B202    cis-2-Heptene
01B204    cis-3-Heptene
01B205    trans-3-Heptene
21D100    Coronene
02B120    Hexachlorobutadiene
16A162    Hexachlorobenzene
02B120    Hexachlorobutadiene
02A380    Hexachlorocyclohexane
02A380    Hexachlorocyclohexane
02B140    Hexachlorocyc1opentadi ene
02A320    Hexachloroethane
08A122    Palmitic acid
08A122    Palmitic acid
10A160    Cyclohexylamine
01A160    Cyclohexane
01A160    Cyclohexane
01A160    Cyclohexane
01B160    Cyclohexene
01A141    n-Hexane
08A180    Adi pic acid
08C060    6-Hexanelactam
01A140    Hexanes
08A101    Caproic acid
01B141    1-Hexene
01B141    1-Hexene
01B142    cis-2-Hexene
01B143    trans-2-Hexene
01B144    cis-3-Hexene
018145    trans-3-Hexene
01B140    Hexenes
01A141    n-Hexane
01B141    1-Hexene
08B060    b-Propiolactone
11B080    1,2-Diphenylhydrazine
15B020    Indan
18B060    1,4-Oihydroxybenzene
18B060    1,4-Oihydroxybenzene
18A060    2-Methoxyphenol
08B080    g-Butyrolactone
08B060    b-Propiolactone
10A123    l-Amino-2-propanol
06B020    2,3"-Epoxy-l-propanol
18A060    2-Methoxyphenol
09A100    1,3-Oicyano-l-hydroxybutane
08B020    Hydroxyacetic  acid
18A020    Phenol
08B041    2-Hydroxybenzoic acid
08B041    2-Hydroxybenzoic acid
                                                     xvii

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
3-Hydroxybenzoic acid
4-Hydroxybenzoic acid
p-Hydroxybenzoic acid
Hydroxybenzoic acids
Hydroxybiphenyls
2-Hydroxydibenzofuran
Hydroxyethanoic acid
2-Hydroxyethylamine
2-Hydroxyf1uorene
Hydroxyhydri ndene
Hydroxyindan
a-Hydroxynaphthalene
2-Hydroxynaphthalene
2-Hydroxynitrobenzene
1-Hydroxyphenanthrene
2-Hydroxyphenanthrene
3-Hydroxyphenanthrene
4-Hydroxyphenanthrene
9-Hydroxyphenanthrene
Hydroxyphenanthrenes
o-Hydroxyphenol
2-Hydroxyphenol
1-Hydroxypropane
2-Hydroxypropane
3-Hydroxypropylene oxide
a-Hydroxytoluene
Hydroxytoluene
Indan
1-Indanol
4-Indanol
5-Indanol
Indanols
Indene
Il-lndeno(l,2-b)quino1ine
Indeno(l,2,3-cd)pyrene
Indeno( 1,2,3- i j) i soqui no 1 i ne
Indole
Indonaphthene
lodomethane
IP
Isoacetophorone
Isoamyl  acetate
sec-Isoamyl alcohol
Isoamyl  alsohol
a-Isoamyl hydride
Isoborneol
Isobutane
Isobutanol
Isobutene
Isobutyl acetate
Isobutyl alcohol
Isobutylene
Isodurene
Isoheptane
Isohexane
Isononane
Isooctane
Isopentaldehyde
Isopentane
Isophorone
Isopropanolamine
2-Isopropoxy propane
Isopropyl  acetate
Isopropyl  alcohol
Isopropyl  benzene
Isopropyl  benzol
08B042    3-Hydroxybenzoic acid
08B043    4-Hydroxybenzoic acid
08B043    4-Hydroxybenzoic acid
08B040    Hydroxybenzoic acids
18A100    Phenylphenols
18C140    2-Hydroxydibenzofuran
08B020    Hydroxyacetic acid
10A060    Ethanolamine
18C120    2-Hydroxyfluorene
18C080    Indanols
18C080    Indanols
18C020    1-Naphthol
18C040    2-Naphthol
20A020    2-Nitrophenol
18C061    1-Hydroxyphenanthrene
18C062    2-Hydroxyphenanthrene
18C063    3-Hydroxyphenanthrene
18C064    4-Hydroxyphenanthrene
18C065    9-Hydroxyphenanthrene
18C060    Phenanthrols
18B020    Catechol
18B020    Catechol
05A060    1-Propanol
05B020    2-Propanol
06B020    2,3-Epoxy-l-propanol
OSA140    Benzyl alcohol
18A040    Cresols
158020    Indan
18C081    1-Indanol
18C082    4-Indanol
18C083    5-Indanol
18C080    Indanols
22A010    Indene
23B280    2,3-Benz-4-azaf1uorene
22D020    Indeno(l,2,3-cd)pyrene
23B300    Indeno(l,2,3-i j)i soqui noli ne
23C040    Indole
22A010    Indene
02A060    Methyl Iodide
22D020    Indeno(l,2,3-cd)pyrene
07B080    Isophorone
08D143    Isoamyl  acetate
05B063    3-Methyl-2-butanol
05A124    3-Methyl-l-butanol
01A102    Isopentane
05B140    Isoborneol
01A082    Isobutane
05A100    Isobutyl alcohol
01B064    Isobutylene
08D123    Isobutyl acetate
05A100    Isobutyl alcohol
01B064    Isobutylene
15B202    1,2,3,5-Tetramethy1 benzene
01A182    Isoheptane
01A142    Isohexane
01A222    Isononane
01A202    Isooctane  '
07A122    3-Methylbutanal
01A102    Isopentane
07B080    Isophorone
10A123    l-Amino-2-propanol
03A020    Isopropyl  ether
08D102    Isopropyl  acetate
05B020    2-Propanol
15A120    Isopropyl  benzene
15A120    Isopropyl  benzene
                                                   xviii

-------
COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
Isopropyl ether
Isopropyl methyl carbinol
Isopropyl-benzo(c)phenanthrene
Isopropylidene chloride
Isopropylmercaptan
Isoquinoline
Isovaleral
Isovaleraldehyde
Isovaleric aldehyde
Laurie acid
Leucoline
Lindane
2,3-Lutidine
2,4-Lutidine
2,5-Lutidine
2,6-Lutidine
3,4-Lutidine
M.E.K.
Maleic acid
Maleinic acid
Malenic acid
Marsh gas
p-Menth-l-en-8-ol
p-Mentha-6,8-dien-2-one
Mercaptobenzene
1-Mercaptopropanol
Mesitol
Mesitylene
Methacrylic acid
2-Methaloctane
Methanal
Methanamide
Methane
Methane trichloride
Methanecarboxami de
Methanethiol
Methanoic acid
Methanol
l-Methoxy-2-nitrobenzene
1-Methoxy-3-nitrobenzene
l-Methoxy-4-nitrobenzene
Methoxyaniline
m-Methoxyaniline
2-Methoxybiphenyl
Methoxynitrobenzenes
2-Methoxyphenol
Methyl a-methylacrylate
Methyl acetate
Methyl alcohol
Methyl aldehyde
Methyl anilines
Methyl benzoate
2-Methyl benzothiazole
Methyl bromide
Methyl butene
Methyl chloride
Methyl chloroform
Methyl chloromethyl ether
4-Methyl chrysene
5-Methyl chrysene
Methyl chrysenes
Methyl cyanide
Methyl diphenyl ether
Methyl dithiomethane
Methyl
Methyl
ester
ester of benzoic acid
03A020    Isopropyl ether
058063    3-Methyl-2-butanol
21B112    Isopropyl-benzo(c)phenanthrene
02A344    2,2-Oichloropropane
13A062    Propane-2-thiol
23B021    Isoquinoline
07A122    3-Methylbutanal
07A122    3-Methylbutanal
07A122    3-Methylbutanal
08A104    Laurie acid
23B022    Isoquinoline
02A380    Hexachlorocyclohexane
23A141    2,3-Oimethylpyridine
23A142    2,4-Dimethylpyridine
23A143    2,5-Dimethylpyridine
23A144    2,6-Dimethylpyridine
23A145    3,4-Dimethylpyridine
07B060    Butanone
08A060    Maleic acid
08A060    Maleic acid
08A060    Maleic acid
01A020    Methane
05C060    a-Terpineol
078181    Carvone (d or 1)
13A100    Benzenethiol
13A061    Propane-1-thiol
18A181    2,4,6-Trimethyl phenol
15B183    1,3,5-Trimethyl benzene
08D080    Methyl methacrylate
01A222    Isononane
07A020    Formaldehyde
08C020    Formamide
01A020    Methane
02A100    Chloroform
08C040    Acetamide
13A020    Methanethiol
08A020    Formic acid
05A020    Methanol
17B021    l-Methoxy-2-nitrobenzene
178022    l-Methoxy-3-nitrobenzene
17B023    l-Methoxy-4-nitrobenzene
10C080    Anisidines
10C082    m-Anisidine
03A040    2-Methoxybiphenyl
17B020    Methoxynitrobenzenes
18A060    2-Methoxyphenol
08D080    Methyl methacrylate
080020    Methyl acetate
05A020    Methanol
07A020    Formaldehyde
10C040    Aminotoluenes
08D160    Methyl benzoate
23D040    2-Methyl benzothiazole
02A020    Methyl bromide
01B101    1-Pentene
02A040    Methyl chloride
02A280    Trichloroethane
04A020    Chloromethyl methyl ether
21B141    4-Methyl chrysenes
21B142    5-Methyl chrysene
21B140    Methyl chrysenes
09A020    Acetonitrile
03A040    2-Methoxybiphenyl
138080    Methyldisulfide
080080    Methyl methacrylate
080160    Methyl benzoate
                                                   xix

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
1-Methyl ethyl benzene                               15A12Q
Methyl ethyl ketone                                  07B060
Methyl glycol                                        06A040
Methyl hydride                                       01A020
Methyl iodide                                        02A060
Methyl mercaptan                                     13A020
Methyl methacrylate                                  08D080
Methyl methyl aerylate                                080080
1-Methyl naphthalene                                 21A041
2-Methyl naphthalene                                 21A042
1-Methyl phenanthrene                                21A201
3-Methyl phenanthrene                                21A202
Methyl phenanthrenes                                 21A200
Methyl phenyl nitrosamine                            12B020
Methyl propyl carbinol                               05B061
Methyl sulfide                                       13B020
Methyl sulfoxide                                     148020
a-Methyl-a-hydroxy toluene                           05B100
1-Methyl-benzo(c)phenanthrene                        21B102
2-Methyl-benzo(c)phenanthrene                        21B103
5-Methyl-benzo(c)phenanthrene                        21B104
6-Methyl-benzo(c)phenanthrene                        21B105
7-Methyl-benzo(c)phenanthrene                        21B106
8-Methyl-benzo(c)phenanthrene                        21B107
2-Methyl-methyl ester                                080080
N-Methyl-N-nitrosoaniline                            12B020
N-Methyl-N-nitrosobenzenamine                        12B020
2-Methyl-1-butanol                                   05A122
3-Methyl-1-butanol                                   05A124
3-Methyl-l-butanol acetate                           08D143
2-Methyl-l-propanol                                  05A100
Methyl-1,2-benzophenanthrene                         21B140
3-Methyl-2-butanol                                   05B063
2-Methyl-2-butanol                                   05C040
l-Methyl-2-chlorobenzene                             16A180
2-Methyl-2-phenyl propane       '                     15A143
2-Methyl-2-phenyl propane                            15A143
2-Methyl-2-propanol                                  05C020
2-Methyl-4,6-dinitrophenol                           20B020
2-Methyl-5-(l-methylethenyl)-2-cyclohexene-l-one     07B181
Methylacetylene                                      01C040
Methylallene                                         01B081
Methyl amine                                          10A020
Methyl benzene                                        15A040
Methyl benzene carboxylate                            08D160
2-Methylbenzofuran                                   24A061
3-Methylbenzofuran                                   24A062
5-Methylbenzofuran                                   24A063
7-Methylbenzofuran                                   24A064
Methylbenzofurans                                    24A060
a-Methylbenzyl alcohol                               05B100
2-Methylbutanal                                      07A121
3-Methylbutanal                                      07A122
Methylbutanals                                       07A120
2-Methylbutane                                       01A102
2-Methylbutyraldehyde                               07A121
a-Methylbutyraldehyde                               07A121
3-Methylbutyraldehyde                               07A122
3-Methylcarbazole                                    23C101
9-Methylcarbazole                                    23C102
Methylcarbazoles                                     23C100
Methylcatechol                                       18A060
20-Methylchlolanthrene                              21B080
3-Methylchlolanthrene                               21B080
Methyldibenzopyrrole                                23C100
Methyldibenzopyrrole                                23C101
          Isopropyl benzene
          Butanone
          Propylene glycol
          Methane
          Methyl iodide
          Methanethiol
          Methyl methacrylate
          Methyl metnacrylate
          1-Methyl naphthalene
          2-Methyl napthalene
          1-Methyl phenanthrene
          3-Methyl phenanthrene
          Methyl phenanthrenes
          N-Methyl-N-nitrosoaniline
          2-Pentanol
          Dimethyl sulfide
          Dimethyl sulfoxide
          1-Phenylethanol
          1-Methyl-benzo(c)phenanthrene
          2-Methyl-benzo(c)phenanthrene
          5-Methyl-benzo(c)phenanthrene
          6-Methyl-benzo(c)phenantnrene
          7-Methyl-benzo(c)phenanthrene
          8-Methyl-benzo(c)phenanthrene
          Methyl methacrylate
          N-Methyl-N-nitrosoani1ine
          N-Methy1-N-nitrosoani1ine
          2-Methyl-1-butanol
          3-Methyl-l-butanol
          Isoamyl acetate
          Isobutyl alcohol
          Methyl chrysenes
          3-Methyl-2-butanol
          t-Pentanol
          2-Chlorotoluene
          tert-Butyl  benzene
          tert-Butyl  benzene
          t-Butyl alcohol
          4,6-Oinitro-o-cresol
          Carvone  (d  or  1)
          Propyne
          1,2-Butadiene
          Methyl amine
          Toluene
          Methyl benzoate
          2-Methylbenzofuran
          3-Methylbenzofuran
          5-Methylbenzofuran
          7-Methylbenzofuran
          Methylbenzofurans
          1-Phenylethanol
          2-Methylbutanal
          3-Methylbutanal
          Methylbutanals
          Isopentane
          2-Methylbutanal
          2-Methylbutanal
          3-Methylbutanal
          3-Methylcarbazole
          9-Methylcarbazole
          Methylcarbazoles
          2-Methoxyphenol
          3-Methylcholanthrene
          3-Methylcholanthrene
          Methylcarbazoles
          3-Methylcarbazole
                                                     XX

-------
COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
9-Methy1di benzopyrrole
Methyldiphenylenimine
3-Methyldiphenylenimine
9-Methyldiphenylenimine
Methyldisulfide
Methylene bichloride
4,4'-Methylene bis(2-chloroaniline)
Methylene chloride
Methylene oxide
Methyl ethylbromoethane
Methyl ethylene glycol
2-Methylheptane
2-Methylhexane
Methylhydrazine
2-Methylindole
3-Methylindole
Methylindoles
3-Methyllepidine
Methyl methane
Methylnitrobenzenes
Methylni trosopheny1 ami ne
2-Methylpentane
Methylphenol
Methylpheny1carbinol
2-Methylpropane
2-Methylpropene
1-Methylpropyl benzene
1-Methylpropyl benzene
a-Methy1propylethanoate
b-Methylpropylethanoate
1-Methylpyrene
2-Methylpyridine
3-Methylpyridine
4-Methylpyridine
Methylpyridines
3-Methylquinaldine
6-Methylquinaldine
2-Methylquinoline
Methylthiomethane
2-Methylthiophene
3-Methylthiophene
Methylthiophenes
Mono-n-propylamine
Monoalkyl naphthalenes
Monoallyamine
Monobromomethane
Monochloroethane
Monochloromethyl ether
Monomethylamine
Monomethylhydrazi ne
Monosubstituted alkyl pyridines
Morpholine
Myristic acid
Naphthacene
a-Naphthacridine
Naphthalene
1-Naphthalenol
Naphtha]in
Naphthaline
Naphthene
Naphtho(l,2-b)furan
Naphtho(2,l-b)furan
Naphtho(2,3-b)furan
Naphtho-1',2':2,3-anthracene
Naphthofurans
1-Naphtfiol
23C102    9-MethyIcarbazole
23C100    Methylcarbazoles
23C101    3-Methylcarbazole
23C102    9-Methylcarbazole
138080    Methyldisulfide
02A080    Methylene chloride
10C180    4,4'-Methylene bis(2-chloroaniline)
02A080    Methylene chloride
07A020    Formaldehyde
02A362    2-Bromobutane
06A040    Propylene glycol
01A202    Isooctane
01A182    Isoheptane
11B020    Monoraethylhydrazine
23C061    2-Methylindole
23C062    3-Methylindole
23C060    Methylindoles
23B064    3,4-Dimethylquinoline
01A040    Ethane
17A040    Nitrotoluenes
12B020    N-Methy1-N-nitrosoani1i ne
01A142    Isohexane
18A040    Cresols
05B100    1-Phenylethanol
01A082    Isobutane
01B064    Isobutylene
15A142    sec-Butyl benzene
15A142    sec-Butyl benzene
08D122    sec-Butyl acetate
080123    Isobutyl acetate
21B200    1-Methylpyrene
23A041    2-Methylpyridine
23A042    3-Methylpyridine
23A042    4-Methylpyridine'
23A040    Picolines
23B061    2,3-Dimethylquinoline
23B062    2,6-Oimethylquinoline
23B040    2-Methylquinoline,
13B020    Dimethyl sulfide
25A041    2-Methylthiophene
25A042    3-Methylthiophene
25A040    Methylthiophenes
10A100    1-Aminopropane
21A040    Monoalkyl naphthalenes
10A110    3-Aminopropene
02A020    Methyl  Bromide
02A250    Ethyl chloride
04A020    Chloromethyl methyl ether
10A020    Methyl amine
11B020    Monomethylhydrazine
23A060    Monosubstituted alkyl pyridines
10B100    Morpholine
08A121    Myristic acid
21B020    Naphthacene
23B200    Benz(c)acridine
21A020    Naphthalene
18C020    1-Naphthol
21A020    Naphthalene
21A020    Naphthalene
21A020    Naphthalene
24B041    Naphtho(l,2-b)furan
24B042    Naphtho(2,l-b)furan
248043    Naphtho(2,3-b)furan
21C020    1,2-Benzonaphthacene
24B040    Naphthofurans
18C020    1-Naphthol
                                                     xxi

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
a-Naphthol
2-Naphthol
b-Naphtho!
a-Naphthonitrile
1-Naphthonitrile
b-Naphthonitrile
2-Naphthonitrile
Naphthonitriles
Naphthopyridine
b-Naphthoqui no!i ne
a-Naphthoquinoline
b-Naphthyl hydroxide
1-Naphthylanrine
a-Naphthylamine
2-Naphthylamine
b-Naphthylamine
Naphthy1eneethy1ene
2,3-Naptho-2,3-phenanthrene
Necatorina
Neopentane
Neopentyl alcohcrl
Nitroanisoles
Nitrobenzene
4-Nitrobiphenyl
p-Nitrobiphenyl
p-Nitrochlorobenzene
4-Nitrodiphenyl
2-Nitrophenol
o-Nitrophenol
3-Nitrophenol
m-Nitrophenol
4-Nitrophenol
p-Nitrophenol
Nitrophenyl methyl ethers
N-Nitroso-N-dipropylamine
N-Nitroso-N-methylani1ine
N-Nitrosodiethyl amine
N-Nitrosodiisopropylamine
Ni trosodi i sopropy1 ami ne
N-Ni trosodi methyl ami ne
N-Nitrosodipentylamine
N-Nitrosodiphenylamine
N-Nitrosodipropylamine
Nitrosomethylaniline
N-Nitrosophenylamine
2-Nitrotoluene
3-Nitrotoluene
4-Nitrotoluene
Nitrotoluenes
Nitrous  diisopropylamide
Nitrous  diphenylamide
Nitrous  dipropyl amide
n-Nonane
Nonanes
Nonyl  alcohol
Octadecanoic acid
cis-9-Octadecanoic  acid
n-Octane
Octanes   •
Octanoic acid
Octyl  phthalate
Oleic  acid
2-Oxetanone
2-Oxobovane
Oxole
Oxybenzene
18C020    1-Naphthol
18C040    2-Naphthol
18C040    2-Naphthol
09B041    a-Naphthonitrile
09B041    a-Naphthonitrile
09B042    b-Naphthonitrile
098042    b-Naphthonitrile
09B040    Naphthonitriles
23B140    Benzo(f)quinoline
23B140    8enzo(f)quinoline
23B160    Benzo(h)quino1ine
18C040    2-Naphthol
10C200    1-Aminonaphthalene
10C200    1-Aminonaphthalene
10C220    2-Aminonaphthalene
10C220    2-Aminonaphthalene
21A100    Acenaphthene
21C020    1,2-Benzonaphthacene
02A240    Carbon Tetrachloride
01A103    Neopentane
05A123    2,2-Dimethyl-l-propanol
17B020    Methoxynitrobenzenes
17A020    Nitrobenzene
17A060    4-Nitrobiphenyl
17A060    4-Nitrobiphenyl
17B060    l-Chloro-4-nitrobenzene
17A060    4-Nitrobiphenyl
20A020    2-Nitrophenol
20A020    2-Nitrophenol
20A040    3-Nitrophenol
20A040    3-Nitrophenol
20A060    4-Nitrophenol
20A060    4-Nitrophenol
17B020    Methoxynitrobenzenes
12A060    N-Nitrosodipropylamine  •
12B020    N-Methyl-N-nitrosoaniline
12A040    N-Nitrosodiethyl amine
12A080    N-Nitrosodiisopropylamine
12A080    N-Nitrosodiisopropylamine
12A020    N-Nitrosodimethyl amine
12A100    N-Nitrosodipentylamine
12B040    N-Nitrosodiphenylamine
12A060    N-Nitrosodipropylamine
12B020    N-Methyl-N-nitrosoaniline
12B020    N-Methyl-N-nitrosoaniline
17A041    2-Nitrotoluene
17A042    3-Nitrotoluene
17A043    4-Nitrotoluene
17A040    Nitrotoluenes
12A080    N-Ni trosodi i sopropy1 ami ne
12B040    N-Nitrosodiphenylamine
12A060    N-Nitrosodipropylamine
01A221    n-Nonane
01A220    Nonanes
05B080    2,6-Dimethyl-4-heptanol
08A123    Stearic acid
08A140    Oleic  acid
01A201    n-Octane
01A200    Octanes
08A102    Caprylic  acid
08D300    Di-2-ethylhexyl phthalate
08A140    Oleic  acid
08B060    b-Propiolactone
07B100    Camphor
24A020    Furan
18A020    Phenol
                                                      XX11

-------
COMPOUND/ELEMENT
                                                     CATEGORY  PREFERRED NAME
I,l'-0xyb1s (2-chloroethane)
Oxybis[ch1oromethane]
2,2'-Oxybis[propane]
Palmitic acid
b-Parvolone
PCB's
Pentachlorophenol
Pentamethylene
n-Pentane
Pentanes
Pentanoic acid
n-Pentanol
1-Pentanol
2-Pentanol
3-Pentanol
t-Pentanol
Pentanols, (primary)
Pentanols, (secondary)
1-Pentene
cis-2-Pentene
trans-2-Pentene
Pentenes
2-Pentyl acetate
t-Pentyl alcohol
1-Pentylene
Perchlorobenzene
Perchlorocyclopentadiene '
Perchloroethane
Perch!oroethylene
Perchloromethane
Perch!oromethanethiol
Perchloromethyl mercaptan
Periethylenenaphthalene
Perylene
Phenanthrene
Phenanthridine
Phenanthro(9,10-b)furan
Phenanthrols
Phenanthrylene methane
Phene
Phenethyl alcohol
B-Phenethyl alcohol
a-Phenethyl alcohol
Phenic acid
Phenol
o-Phenyl anisole
Phenyl benzoate
Phenyl bromide
1-Pheny! butane
2-Phenyl butane
2-Phenyl butane
Phenyl chloride
Phenyl cyanide
Phenyl formic acid
Phenyl hydroxide
Phenyl mercaptan
Phenyl methanol
Phenyl methyl ketone
1-Phenyl propane
Phenyl pyridines
2-Phenyl pyridines
3-Phenyl pyridines
4-Phenyl pyridines
Phenyl sulfide
Phenylaldehyde
Phenylamine
04B080    2,2'-Oichlorodiethyl ether
04B020    l.l'-Dichloromethyl ether
03A020    Isopropyl ether
08A122    Palmitic acid
23A146    2,3,4,6-Tetramethy1pyri di ne
16A220    Polychlorinated biphenyls
19A060    Pentachlorophenol
01A120    Cyclopentane
01A101    n-Pentane
01A100    Pentanes
08A080    Valeric acid
05A121    n-Pentanol
05A121    n-Pentanol
05B061    2-Pentanol
05B062    3-Pentanol
05C040    t-Pentanol
05A120    Pentanols, (primary)
05B060    Pentanols, (secondary)
01B101    1-Pentene
01B102   • cis-2-Pentene
01B103    trans-2-Pentene
01B100    Pentenes
080142    sec-Amyl acetate
05C040    t-Pentanol
01B101    1-Pentene
16A162    Hexachlorobenzene
02B140    Hexachlorocyclopentadiene
02A320    Hexachloroethane
02B080    Tetrachloroethene
02A240    Carbon Tetrachloride
13A140    Perchloromethanethiol
13A140    Perchloromethanethiol
21A100    Acenaphthene
21C140    Perylene
21A180    Phenanthrene
23B120    Phenanthridine
24B080    Phenanthro(9,10-b)furan
18C060    Phenanthrols
22B080    Cyclopenta(def)phenanthrene
15A020    Benzene
05A160    Phenethyl alcohol
05A160    Phenethyl alcohol
05B100    1-Phenylethanol
18A020    Phenol
18A020    Phenol
03A040    2-Methoxybiphenyl
080180    Phenyl benzoate
16A040    Bromobenzene
15A141    n-Butyl benzene
15A142    sec-Butyl benzene
15A142    sec-Butyl benzene
16A020    Chlorobenzene
09B020    Benzonitrile
08A160    Benzoic acid
18A020    Phenol
13A100    Benzenethiol
05A140    Benzyl alcohol
07B120    Acetophenone
15A100    Propyl benzene
23A080    Phenyl pyridines
23A081    2-Phenyl pyridines
23A082    3-Phenyl pyridines
23A083    4-Phenyl pyridines
13B060    Oiphenyl sulfide
07A140    Benzaldehyde
10C020    Aniline
                                                  xxiii

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
p-Phenylaniline
Phenylbenzene
Phenylcarbinol
p-Phenylenediamine
2,3-o-Phenylenepyrene
Phenylethane
2-Phenylethanol
1-Phenylethanol
1-Phenylethanone
Phenylethylene
Phenylhydride
Phenylic acid
Phenylmethane
Phenylmethyl alcohol
1-Phenylnaphthalene
2-Phenylnaphthalene
Phenylnaphthal enes
o-Phenylphenol
p-Phenylphenol
m-Phenylphenol
Phenylphenols
2-Phenylpropane
Phenylsulfonic acid
Phenylthiobenzene
Phthalate esters
Phthalic acid
o-Phthalic acid
Picene
Pi colines
Picramic acid
Picraminic acid
Picric acid
Polyalkyl phenols (MW greater than 135)
Polychlorinated benzenes
Polychlorinated Biphenyls (PCB's)
Prehnitene
Propaldehyde
Propanal
Propanamine
Propane
Propane
Propane-1-thiol
Propane-2-thiol
1,2-Propanediol
2-Propanenitrile
Propanenitrile
1-Propanethiol
2-Propanethiol
Propanethiols
Propanoic acid-3-hydroxy  lactone
1-Propanol
2-Propanol
B-Propanolamine
Propanolamines
Propanolide
2-Propanone
Propenal
2-Propene-l-amine
2-Propenoic  acid  ethyl  ether
Propine
b-Propiolactone
Propionaldehyde
Propionitrile
b-Propiono  lactone
n-Propyl acetate
Propyl  acetates
10C120    4-Aminobiphenyl
15A160    Biphenyl
05A140    Benzyl alcohol
10C100    1,4-Oiaminobenzene
22D020    Indeno(l,2,3-cd)pyrene
15A060    Ethyl benzene
05A160    Phenethyl alcohol
05B100    1-Phenylethanol
07B120    Acetophenone
15A080    Styrene
15A020    Benzene
18A020    Phenol
15A040    Toluene
05A140    Benzyl alcohol
21A061    1-Phenylnaphthalene
21A062    2-Phenylnaphthalene
21A060    Phenylnaphthalenes
18A101    o-Phenylphenol
18A102    p-Phenylphenol
18A103    m-Phenylphenol
18A100    Phenylphenols
15A120    Isopropyl benzene
14A020    Benzenesulfonic acid
13B060    Oiphenyl sulfide
080280    Phthalate esters
08A200    Phthalic acid
08A200    Phthalic acid
21C160    Picene
23A040    Picolines
20A080    2-Amino-4,6-dinitrophenol
20A080    2-Amino-4,6-dinitrophenol
20A120    2,4,6-Trinitrophenol
18A180    Polyalkyl phenols (MW greater than 135)
16A160    Polychlorinated benzenes
16A220    Polychlorinated biphenyls (PCB's)
15B201    1,2,3,4-Tetramethylbenzene
07A080    Propionaldehyde
07A080    Propionaldehyde
10A100    1-Aminopropane
01A060    Propane
01B040    Propylene
13A061    Propane-1-thiol
13A062    Propane-2-thiol
06A040    Propylene glycol
09A040    Acrylonitrile
09A060    1-Cyanoethane
13A061    Propane-1-thiol
13A062    Propane-2-thiol
13A060    Propanethiols
08B060    b-Propiolactone
05A060    1-Propano'l
05B020    2-Propanol
10A121    2-Amino-l-propanol
10A120    Propanolamines
088060    b-Propiolactone
07B020    Acetone
07A060    Acrolein
10A110    3-Aminopropene
08D060    Ethyl acrylate
01C040    Propyne
08B060    b-Propiolactone
07A080    Propionaldehyde
09A060    1-Cyanoethane
08B060    b-Propiolactone
080101    n-Propyl acetate
080100    Propyl  acetates
                                                    XXIV

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
n-Propyl alcohol
Propyl aldehyde
Propyl benzene
Propyl cyanide
Propyl nitrosamine
n-Propyl-benzo(c)phenanthrene
Propylacetic acid
n-Propylamine
Propylene
Propylene chloride
Propylene dichloride
Propylene glycol
Propylethylene
Propylidene chloride
Propylidene dichloride
Propylmercaptan
Oi-n-propylnitrosami ne
4-n-Propylpyridine
Propyne
Pseudobutyl benzene
Pseudobutyl benzene
Pseudobutylene
Pseudocumene
Pyrene
Pyridine
a-Pyridylbenzene
a-Pyri dy1 benzene
b-Pyridylbenzene
g-Pyridyl benzene
Pyrocatechol
Pyrogallic acid
Pyrogallol
Pyrrole
p,p'-Quaterphenyl
Quinaldine
Quinol
Quinoline
Quinolines
Resorcinol
Rubbing alcohol
Salicylic acid
Saturated Long Chain Acids (MW:116-201)
Saturated Long Chain Acids(MW:228-285)
Secondary butyl amine
Skatole
Stearic acid
Styrene
Styrolene
Sulfinylbis[methane]
Tar camphor
Telone
o-Terphenyl
m-Terphenyl
p-Terphenyl
Terphenyls
a-Terpineol
Tertiary butylamine
Tetracene
1,1,3,3-Tetrachloro-2-propanone
Tetrachloroacetone
1,1,2,2-Tetrachloroethane
Tetrachloroethene
Tetrachloroethy1ene
Tetrachloromethane
Tetradecanoic acid
n-Tetradecoic acid
05A060    1-Propanol
07A080    Propionaldehyde
15A100    Propyl benzene
09A080    Butyronitrile
12A060    N-Nitrosodipropylamine
21B111    n-Propyl-benzo(c)phenanthrene
08A080    Valeric acid
10A100    '1-Aminopropane
01B040    Propylene
02A342    1,2-Oichloropropane
02A342    1,2-Oichloropropane
06A040    Propylene glycol
01B101    1-Pentene
02A341    1,1-Dichloropropane
02A341    1,1-Dichloropropane
13A061    Propane-1-thiol
12A060    N-Nitrosodipropylamine
23A064    4-n-Propylpyridine
01C040    Propyne
15A143    tert-Butyl benzene
15A143    tert-Butyl benzene
01B062    cis-2-Butene
15B182    1,2,4-Trimethylbenzene
21B180    Pyrene
23A020    Pyridine
23A081    2-Pheny] pyridines
23A081    2-Phenyl pyridines
23A082    3-Phenyl pyridines
23A083    4-Phenyl pyridines
18B020    Catechol
18B080    1,2,3-Trihydroxybenzene
18B080    1,2,3-Trihydroxybenzene
23C020    Pyrrole
15B060    4,4'-Diphenylbiphenyl
23B040    2-Methylquinoline
18B060    1,4-Dihydroxybenzene
23B021    Quinoline
23B020    Quinolines
18B040    1,3-Dihydroxybenzene
05B020    2-Propanol
08B041    2-Hydroxybenzoic acid
08A100    Saturated Long Chain Acids (MW:116-201)
08A120    Saturated Long Chain Acids(MW:228-285)
10A142    2-Aminobutane
23C062    3-Methylindole
08A123    Stearic acid
15A080    Styrene
15A080    Styrene
14B020    Dimethyl sulfoxide
21A020    Naphthalene
02B103    cis-l,3-Dichloropropene
15B161    o-Terphenyl
15B162    m-Terphenyl
15B163    p-Terphenyl
15B160    Terphenyls
05C060    a-Terpineol
10A143    2-Amino-2-methylpropane
21B020    Naphthacene
07C020    Tetrachloroacetone
07C020    Tetrachloroacetone
02A300    1,1,2,2-Tetrachloroethane
02B080    Tetrachloroethene
02B080    Tetrachloroethene
02A240    Carbon Tetrachloride
08A121    Myristic acid
08A121    Myristic acid
                                                    XXV

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
Tetrahydro-l,4-oxazine
3a,7,7,7a-Tetrahydro-4,7-methanoi ndene
3,4,5,6-Tetrahydrobenzene
Tetrahydrobenzene
Tetrahydrofuran
Tetrahydronaphthalene
Tetralin
Tetraline
1,2,3,4-Tetramethyl benzene
1,2,3,5-Tetramethy1 benzene
1,2,4,5-Tetramethylbenzene
Tetramethylbenzenes
Tetramethylmethane
Tetramethylsuccinonitrile
Tetraphenyl
Tetrole
l-l'-Thiobis[benzene]
l-l'-Thiobisethane
Thiobismethane
Thioethylether
Thiofuran
Thionaphthene
Thiophene
Thiophenol
2,3-Thioxene
2,4-Thioxene
a,a-Thioxene
TMSN
Toluene
a-Toluenol
Toluidines
Toluol
o-Toluquinaldine
o-Tolyl chloride
Toxilic acid
Tri-m-tolyl phosphate
Tri-o-cresyl phosphate
Tri-o-tolyl phosphate
Tri-p-tolyl phosphate
Tribenzylene benzene
Tribromomethane
1,2,4-Trichlorobenzene
Trichloroethane
1,1,1-Trichloroethane
1,1,2-Trichloroethane
B-Trichloroethane
Trichloroethylene
Trichlorofluoromethane
Trichloromethane
Trichloromethanethiol
Trichloromonofluoromethane
2,4,6-Trichlorophenol
Tricresol  phosphate
Triethyl phosphate
1,2,3-Tri hydroxybenzene
Trimethyl  and tetramethyl thiophenes
Trimethyl  carbinol
2,4,6-Trimethyl phenol
3,5,5-Trimethyl-2-cyclohexene-l-one
a,a,4-Trimethyl-3-cyclohexene-l-methano1
1,2,3-Trimethy1 benzene
1,2,4-Trimethylbenzene
1,3,5-THmethy 1 benzene
Trimethylbenzenes
l,7,7-Trimethylbicylo[2.2.1]heptan-2-one
Trimethylbromomethane
10B100    Morpholine
01B220    Dicyclopentadiene
018160    Cyclohexene
01B160    Cyclohexene
03A060    Tetrahydrofuran
15B120    Tetrahydronaphthalene
15B120    Tetrahydronaphthalene
15B120    Tetrahydronaphthalene
15B201    1,2,3,4-Tetramethy1 benzene
158202    1,2,3,5-Tetramethylbenzene
15B203    1,2,4,5-Tetramethylbenzene
15B200    Tetramethylbenzenes
01A103    Neopentane
09A120    Tetramethylsucci noni tri1e
15B060    4,4'-Diphenylbiphenyl
24A020    Furan
138060    Diphenyl sulfide
138040    Diethyl sulfide
13B020    Dimethyl sulfide
13B040    Diethyl sulfide
25A020    Thiophene
25B040    Benzo(b)thiophene
25A020    Thiophene
13A100    Benzenethiol
25A061    2,3-Dimethylthiophene
25A062    2,4-Dimethylthiophene
25A063    2,5-Dimethylthiophene
09A120    Tetramethylsucci noni tri1e
15A040    Toluene
05A140    Benzyl alcohol
10C040    Aminotoluenes
15A040    Toluene
23B120    2,8-Dimethylquinoline
16A180    2-Chlorotoluene
08A060    Maleic acid
268043    Tri-m-tolyl phosphate
260842    Tri-o-tolyl phosphate
268041    Tri-o-tolyl phosphate
26B042    Tri-p-tolyl phosphate
22D040    Tribenzylene benzene
02A160    Bromoform
16A161    1,2,4-Trichlorobenzene
02A280    Trichloroethane
02A280    Trichloroethane
02A290    1,1,2-Trichloroethane
02A290    1,1,2-Trichloroethane
Q2B070    Trichloroethylene
02A220    Trichlorofluoromethane
02A100    Chloroform
13A140    Perch!oromethanethiol
02A220    Trichlorofluoromethane
19A050    2,4,6-Trichlorophenol
26B040    Tritolyl phosphate
26A020    Triethyl phosphate
188080    1,2,3-Trihydroxybenzene
25A080    Trimethyl and tetramethyl thiophenes
05C020    t-Butyl alcohol
18A181    2,4,6-Trimethyl phenol
07B080    Isophorone
05C060    a-Terpineol
158181    1,2,3-Trimethyl benzene
158182    1,2,4-Trimethylbenzene
158183    1,3,5-Trimethylbenzene
158180    Trimethylbenzenes
078100    Camphor
02A363    2-Bromoisobutane
                                                      xxvi

-------
COMPOUND/ELEMENT
CATEGORY  PREFERRED NAME
Triraethylene chloride
Trimethyl methane
2,2,4-Trimethylpentane
Tn'methylphenyl methane
Trimethylphenyl methane
Trimethy1pyri di nes
2,3,5-Tn'methy 1 thi ophene
2,4,6-Tri ni trophenol
Triorthocresol phosphate
Triphenyl phosphate
Triphenylene
Tritolyl phosphate
Truxene
TSN
n-Undecane
Unsym-trichlorobenzene
Unsymmetrical dimethylhydrazine
Valeriam'c acid
Valeric acid
Vinyl benzene
Vinyl chloride
Vinyl cyanide
Vinylidene chloride
Wood alcohol
o-Xylene
m-Xylene
p-Xylene
o-Xylene chloride
m-Xylene chloride
p-Xylene chloride
Xylenes
2,3-Xylenol
2,4-Xylenol
2,5-Xylenol
2,6-Xylenol
3,5-Xylenol
3,4-Xylenol
Xylenols
2,3-Xylidine
2,4-Xylidine
2,5-Xylidine
2,6-Xylidine
3,4-Xylidine
3,5-Xylidine
Xylidines
Xylol
02A343    1,3-Dichloropropane
01A082    Isobutane
01A202    Isooctane
15A143    tert-Butyl benzene
15A143    tert-Butyl benzene
23A120    Collidines
25A081    .2,3,5-Trimethylthiophene
20A120    2,4,6-Trinitrophenol
26B041    Tri-o-tolyl phosphate
26B020    Triphenyl phosphate
21B160    Triphenylene
26B040    Tritolyl phosphate
22D040    Tribenzylene benzene
09A120    Tetramethylsuccinonitrile
01A242    n-Undecane
16A161    1,2,4-Trichlorobenzene
11B040    N,N-Oimethylhydrazine
08A080    Valeric acid
08A080    Valeric acid
15A080    Styrene
02B020    Vinyl chloride
09A040    Acrylonitrile
02B060    1,1-Dichloroethene
05A020    Methanol
15B081    o-Xylene
15B082    m-Xylene
15B083    p-Xylene
16B041    1,2-bis (Chloromethyl) benzene
16B042    1-3-bis (Chloromethyl) benzene
16B043    1,4-bis (Chloromethyl) benzene
15B080    Xylenes
18A141    2,3-Xylenol
18A142    2,4-Xylenol
18A143    2,5-Xylenol
18A144    2,6-Xylenol
18A145    3,5-Xylenol
18A146    3,4-Xylenol
18A140    Xylenols
10C061    2,3-Xylidine
10C062    2,4-Xylidine
10C063    2,5-Xylidine
10C064    2,6-Xylidine
10C065    3,4-Xylidine
10C066    3,5-Xylidine
10C060    Dimethylanilines
15B080    Xylenes
                                                    xxvii

-------
  MOLECULAR FORMULA INDEX FOR ORGANIC  COMPOUNDS ADDRESSED BY MEG'S
CC12F2
CC13F
cci4
CHBrCl2
CHBr2Cl
CHBr3
CHCL3
CHC13S
CH20
CH3Br
CH3C1
CH3I
CH3
CH4
CH40
CH4S
CH5N
CH6N2
c2ci4
C2HC13
C2C16
    L I

    L I
C2H3C1
C2H3C13
C2H3C13
C2H3N
02A180
02A200
02A220
02A240
02A120
02A140
02A160

02A100
13A140
02A080
07A020
08A020
11A020
02A020
02A040
02A060
08C020

01A020

05A020

1 3A020

1 OA020

11B020
02B090
02B080
02B070
02A320
01C020

02B040
02B060

02A300
02B020

02A280

02A290

09A020
C2H4
C2H402
C2H4C12
C2H4C120
C2H40
C2H4°3
w/\n r~ v 1
2 5
C2H5C10
C2H5N
C2H5NO
C2H6
C2H6N20
C2HgS2
C2HgSO
C2H6°2
C0H,S
/ r\
L. \J
26
C,H7N
/ I
C0H7N

C- 1
C9H7NO
/ /
t. /
C2H8N2
C2H8N2
C3H2C140
r H
34
C3H4C12
C-H.O
< /I
O *T
CQHCC10
o b
C^HnClO
O b
CQHCC10
O b
C3H5N
01B020
08A040
02A260
04B020
07A040
08B020
02A250
04A020
10B020
08C040
01A040
12A020
05A040
13B080
14B020
06A020
13A040
13B020
10A040
1OB040
10A060
10A080
11B040
11B060
07C020
09A040
01C040
02B100
07A060
08B060
04A040
04A050
04A060
09A060
                              xxviii

-------
                           INDEX  (Continued)
 C3H6
 C3H6°
 C3H6°
 C3H6°2
 C3H6°2
 C3H7N
 C3H7C10
 C3H8
 C3H8°
 C3H8°
 C3H8°
 C3H8°2
 C3H8S
 C3HgN
 C3HgN
 C3HgNO
 c4ci6
 C4H40
C4H4S

C4H5N
C4H6
C4H6
C4H6°3
C4H7N
C4H8
C4H8C120
C4H8C12°
C4H8C120
C4H80
W
01B040
02A340
07B020
07A080
06B020
08D020
10A110
04A080
04A100
01A060
05A020
05A060
05B020
06A040
1 3A060
10A100
10B060
10A120
02B120
24A020
08A060
25A020
23C020
01B080
01C060

08B060

04A140
09A080
01B060
04B040

04B060
04B080
03A060
07A100
C4H80
C4H8°2
C4H402
C4H8°2
C4HgBr
C4HgC10
C4HgNO
C4H10
C4H10°
C4H1Q0
C4H10°
C4H10N2(
C4H1Q0
C4H100
C4H10S
C4H10S
G4HnN
C4H11N
C5H4C1N
C5H5N
C5C16
C5H6
C5H6S
C5H8°2
C5H8°2
C H
L5H10
C H
L5M10
C5H10°
C5H10°2
C5H10°2
f H
L5H12
C5H120
C5H12°
C5H120
 07B060
 03B020
 03B040
 08B040
 02A360
 04A120
 10B100
 01A080
 05A080
 05A100
 05A080
 12A040
 05C020
 05B040
 13A080
 13B040
 10A140
 10B080
 23A100
 23A020
 02B140
 01B120
 25A040
 08D060
 08D080
 01B100
 01A120
 07A120
 08A080
08D100
01 AT 00
05A120
05B060
05C040
                               xxix

-------
                          INDEX  (Continued)
C6C16
C6HnC1n
CgHClgO
C6H3C13
C6H4BrCl
C6H4Br2
C6H4C1N02
C6H4C12
C6H4C12
C6H4C120
C6H4N2°5
C6H5Br
C6H5C1
C6H5C10
C6H5N02
C6H5N03
C6H5N03
C,H,NOQ
 DO  6
C6H5N305
C6H6
C6H6C16
C6H6°
C6H6°2
C6H6°2
C6H6°2
C6H6°3
C6H6S03
C6H6
C6H7N
16A162
16A160
19A060
16A161
20A120
16A080
16A060
17B040
17B060
16A100
16A120
16A140
1 9A040
20A100
16A040
16A020
19A020
17A020
20A020
20A040
20A060
20A080
1 5A020
02A380
18A020
18B020
18B040
18B060
18B080
14A020
13A100
10C020
23A040
C6H8
C6H8N2
C6H8N20
C6H8S
C6H10
C6H10°2
C6H10°4
C6H11NO
C6H12
C6H12
C6H12°2
C6H12°2
C6H12C120
C6H13C10
C6H13N
C6H13N02
C6H14
C6H14N20
C6H14N20
C6H140
C6H15°4P
C7H,N
/ 0
C?H5NS
C7H6N2°4
C7H6N2°5
C7H6N2°5
C7H,0
/ 0
C7H6°2
C7H6°3
C7HyCl
CyH7Cl
CyHyC10
CyHyN02
01B180
10C100
09A100
25A060
01B160
08A101
08A180
08C060
01A160
01B140
03B060
08D120
04B100
04A160
10A160
08B100
01A140
12A060
12A080
03A020
26A020
09B020
23D020
17A080
20B020
20B040
07A140
08A160
08B040
16A180
16B020
19B020
17A040
                               XXX

-------
                          INDEX (Continued)
C7H?N03
C7C8
C7H8N20
C7H80
C?H80
C7H8°2
C7HgN
C7HgN
C7HgN
C7HgN
C7HgN
CyH9N
C7HgN
C7H9N
C7HgN
C7HgNO
C7H10S
C7H14
C7H16
C8H6°
C8H6°4
C8H6S
C8H6S2
C8H7N
CQH7NS
 o /
C8H8C12
C8H8°2
C8H8°2
C8H10
C8H10
C8H1QN
C8H10°
C8H10°
17B020
1 5A040
12B020
05A140
18A040
18A060

10C040
23A141
23A142
23A143
23A144
23A145

23A061

23A062

23A063

10C080
25A081
01B200

080140

01A180
24A040

08A200
25B040
25B020
23C040
23D040
16B040
07B120
08D160
15B080
15A060
05A160
05B100
18A080
C8H1QN
C8H11N
C0HinN
8 11
C8HnN
C0H,,N
8 n
r H
8 12
C8H12N2
C8H16C12°
C8H16°2
C8H17C1
r u
Vl8
CQH7N
9 7
r H
98
C0HQ0
9 o
C0H0N
9 9
r H
L9H10
CnH,nO
9 10
r u
912
r n
812
r H
L9H12
r H
912
C9H12°
C9H12°
CgH13N
CgH140
r n
V20
CgH200
C10H7C1
r n
L10H8
C10H8°
C10H8°
ClnHoN
10 9
C,0HftN
109
C1QH9N
18A140
10C060
10D020
23A120
23A064
15A080
09A120
04B120
08A102
02A400
01A200
23B020
22A010
24A060
23C060
15B020
18C080
15B180
15A100
15A120
15B180
18A160
18A181
23A146
07B080
01A220
05B080
16A200
21A020
18C020
18C040
10C200
10C220
23B040
                               xxxi

-------
INDEX (Continued)
C10H10
C10H10°4
C10H12
r H
1012
C10H14
Cl 0H1 4
C10H14
C10H14
C10H14
i \j i i
C1QH140
C10H16°
C10H16°
C10H18°
C10H18°
C10H18°
C10H18°4
t \j i w i
C10H20°2
C10H22
C1QH22N20
CnH7N
1 1 /
cnH7°2
CnH9N
cnHio
C-i -iH-i n
1 1 IU
cnHnN
C11H24
C12C1n
C12H8
C12H80
C12H80
C12H8S
C12HgBrO
C12HgC10
C12HgN
15B140
08D281
01B220
15B120

15A140
15B101
15B102
15B103
15B200
07B181
07B100
07B182
05B120
05B140
05C060
08D200
08A103
01A240
12A100
09B040

18C140
23A080
21A040
21A042

23B060
01A242
16A220
21A100
24B020
24B040
25B060
04A200
04A180
23C080
C12H9N02
C12H10
C12H10
C12H10C1N
\ c. 1 U
C12H10N2°
C12H10°
C12H10°
C12H10°2
C12H10S
C12H11N
C12H12
C12H12
C12H12
C12H12N2
C12H12N2
C12H14°4
C12H18
C12H18
C12H26
C10HQC109
139 £
C13HgN
C13HgN
C13HgN
C,0HnN
139
C13H10
C13H10°
C13H10°2
C13H11N
C13N11N
C13H12
C13H12C12N2
C13H120
C14H8C8S2
C14H10
17A060
15A160
21A100
10C160

12B040
18A100
18C100
18A120
13B060
10C120
21A043
21A044
21A080
10C140
11B080
08D282
15B104
15B105
01A260
07C040

23B080
23B120
23B140
23B160

22A020
18C120
08D180
23B100
23C100
22A040
10C180
03A040
14A040
21A140
     XXXll

-------
                          INDEX (Continued)
C14H10
C14H10°
C14H10S
C14H15N3
C14H22
C14H26°4
C14H28°2
C15HgN
C15H10
C15H12
C15H24°
C16H10
C16H10
C16H10°
C16H10°
C16H10°
C16H10S
C16H11N
 C16H12
 C16H14
 C16H22°4
 C16H32°2
 C17H11N
 C17H11N
 C17H12
 C17H12
 C17H12
 C17H12°
 C18H12
 C18H12
 C18H12
 C18H14
21A180
18C060
13A120
11A040
15B106
18A182
08D220
08A121
23B300
22B080
21A201
18A183
22B040
21B180
24B060
24B080
24B100
25B080
23C120
23B280
21A060
 21A160
 08D283
 08A122
 23B180
 23B200
 21B200
 22B020
 22B060
 07B160
 21B040
 21B101
 21B120
 15B160
C18H14
C18H15°4P
C18H34°2
C18H34°4
C18H36°2
C19H14
C19H14
C19H14
C19H14
C19H14
C19H14
C19H14
C19H20°4
C20H12
C20H12
C20H12
C20H12
C20H12
C20H12
C20H13N
 C20H13N
 C20H16
 C20H17
 C20H17
 C21H14
 C21H16
 C21H18
 C21H18
 C22H12
21B220
26B020
08A140
08D240
08A123
21B102
21B103
21B104
21B105
21B106
21B107
21B140
08D320
22C020
22C040
22C080
21C100
21C120
21C140
23C140
23C160
23C180
21B060
 21 BIOS
 21B109
 23B220
 23B240
 23B260
 22C060
 21B080
 21B10A
 21B10B
 26B040
 21D080
                                xxxiii

-------
                          INDEX (Continued)
C22H12
C22H14
C22H14
C22H14
C22H14
C22H14
C22H42°2
C24H12
C24H14
C24H14
C24H14
C24H20
C24H38°4
C27H18
22D020
21C020
21C040
21C060
21C080
21C160
08D260
21D100
21D020
21D040
21D060
15B060
08D300
22D040
                              xxxiv

-------
                                   APPENDIX A
                 MEG CHARTS AND BACKGROUND  INFORMATION SUMMARIES

     Appendix A of the MEG's report consists of background information summaries
and MEG charts for organic compounds included  in the MEG's Master List and is
contained in this volume and in Volume III.  The charts and summaries are
arranged by MEG's categories.   Categories 1 through 12 are included in
Volume III; Categories 13-26 are in this volume (the distinguishing characteristics
of each of the MEG's categories are discussed  in Volume IA, Appendix B).
     Charts and summaries contained in this appendix address 586 organic
chemicals.  At the beginning of each subcategory of compounds, a brief tabulation
is provided giving the number of compounds addressed in the subcategory, the
number of suspected carcinogens or teratogens  included, the number of compounds
without numerical MEG's, and the specific Consent Decree compounds included.
A separate reference list is supplied for each subcategory allowing the user
to ascertain quickly if a particular reference has been used in the preparation
of the summaries for a compound group.  The consolidated alphabetized bibliography
for the background information summaries is given in Appendix F, contained in
Volume IA.
     An alphabetical index of preferred names  and synonyms for the organic MEG
compounds and a molecular formula index are included in the front matter of
each volume of Appendix A.
     The methodology developed for establishing Multimedia Environmental  Goals
as outlined in Volume IA has been applied in the preparation of the background
information summaries and MEG charts contained in this appendix.
                                    xxxv

-------
                                 CATEGORY  13

                          THIOLS, SULFIDES, AND DISULFIDES
SUBCATEGORY:  ISA  -  Thiols
Summary of Subcategory


Total number of compounds in subcategory	   9

     number of parent compounds with subspecies	   2

     number of subspecies	   4


Number of parent compounds with no MEG values	   1


Number of parent compounds with natural background levels only	   0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:     None
                                       A-483

-------
 CATEGORY:  13A                                                 WLN: SHI
HETHANETHIOL:  CH^S  (methyl  mercaptan).                          STRUCTURE:
  A colorless gas; odor of rotten  cabbage.  13A020
                                                                      H
                                                                    H-C-SH
 PROPERTIES:                                                          ^
  Molecular wt:  48.1;  mp:  -123.1; bp:  7.6;  d:   0.868; vap. d:  1.66; vap. press.:  2 atmos  at 26.1°;
  slightly soluble in hot water.

 NATURAL OCCURRENCE. CHARACTERISTICS, ASSOCIATED COMPOUNDS:
     Methanethlol is found in coal tar.  It is also  formed catalytically from methanol  and
  hydrogen sulfide.
     The  odor of methanethiol  is stronger and  more unpleasant than that of hydrogen sulfide
  (ref.  1).  The odor threshold level is reported  as 0.0021 ppm (ref.  2 ).  Methanethiol  is
  flammable and emits S02 on  burning.  It will  also  react with hot water or steam (ref. 3),
 TOXIC PROPERTIES. HEALTH EFFECTS:
    There is a close toxicologic similarity between methanethiol  and  hydrogen sulfide.  Acute
  toxicity is characterized by respiratory effects, including respiratory paralysis and  edema (ref. 1).
    LDgg (subcutaneous,  mouse):  2.4 mg/kg.
    LCLo (Inhalation, rat):  10,000 ppm.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV • 1 mg/m3 (0.5 ppm).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:  1.0 x 10  ug/nr (0.5 ppm)                       Air, Ecology:
 Water, Health:   15 x 1.0 x 103 « 1.5 x 104 vg/t               Water, Ecology:
 Land, Health:                                               Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAH1 ' 103 x 1/420  » 2.4 yg/m3
  EPCAHla = 0.5/420 « 0.001 ppm
  EPCWH1 - 15 x 2.4 = 36 vg/l
  tPCWH2 = 13.8 x 1 * 13.8 ug/z.
                                                A-484

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
       13A020
METHANETHIOL
EMISSION LEVEL GOALS

Air, ng/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/9
(ppmWt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineenng Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxiciry Effluent
Based on
Health Effects
1.0E3
(0.5)
1.5E4

Based on
Ecological
Effects



B. Ambient Level Goal*
Biised on
Health Effects
2.4
(0.001
13.8

Based on
Ecological
Effects
)


C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m3
(ppm Vol)
Water, Mg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
2.4
(0.001)
14

B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-485

-------
CATEGORY:   13A
ETHANETHIOL:   C2H6S  (ethyl mercaptan,  ethyl thioalcohol).
  A colorless  liquid; penetrating,  garlic odor.  13A040
PROPERTIES:
  WLIM:   SH2
  STRUCTURE:
                                                                       H H
                                                                     H-C-C-SH
                                                                       H H
  Molecular wt:  62.13; mp:  -1*7;  bp:   36.2; d:  0.83907;
  vap.  d:  2.14; vap. press.:   400  mm at 17.7°; slightly soluble  in water.

 NATURAL OCCURRENCE. CHARACTERISTICS, ASSOCIATED COMPOUNDS:
     The most significant characteristic of ethanethiol  is the  intense odor.  The odor
  threshold is also reported as 1 ppb (ref. 2 ).
     Rural background concentration is  reported as 1 ppb (ref.  4).  This is equivalent
  to 2.5 Mg/m .
     Ethanethiol reacts with water, steam, acid, or heat to produce toxic and flammable
  vapors,  such as SO  (ref. 3).
 TOXIC PROPERTIES. HEALTH EFFECTS:
     The  lowest concentration of ethanethiol resulting in a toxic  response in a human is reported
  as 4 ppro.  This concentration resulted  in effects to the central  nervous system (ref. 5).   Hydrogen
  sulfide is considered to be 10 times more toxic than ethanethiol  (ref. 1).
     Only slight acute toxicity for  ethanethiol is indicated by  animal responses.
   • LC50 (inhalation, rat):  4,420  ppm (ref. i).
     LD50 (oral, rat):  682 mg/kg.
    Aquatic toxicity:  0.24  mg/£ is reported to  cause  tainting in fish (ref.  10).
 REGULATORY ACTIONS, STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV  =  1 mg/m  (0.5 ppm) (based on  intense odor).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air,  Health:   1.0 x 103 Mg/m3 (0.5 ppm)
  Water,  Health:  15 x 1.0 x 103 = 1.5 x  104 vg/l
  Land,  Health:   0.2 x 1.5 x 104 = 3.0 x  103 vg/g
Air, Ecology:
Water, Ecology:
Land,  Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAH1  =  10°  x  1/420
  EPCAma = 0.5/420
  EPC
  EPC,
'WH1
'WH2
               2.4 ug/
             0.001 ppm
= 15 x 2.4 =  36 vg/l
= 13.8 x 1  =  13.8 ug/i
  EPCIU =  0.2 x  13.
     Lfl
EPCWE2 =   ^40 w9/'i ^
EPCLE  =   0.2 x 240
               o Prevent tainting)
                48 ug/g
                                                A-486

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
      13A040
ETHAN ETHIOL
EMISSION LEVEL GOALS

Air, ng/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.0E3
(0.5)
1.5E4
3.0E3
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
2.4
(0.001
13.8
3
Based on
Ecological
Effects
)
240
48
C Elimination of
Discharge
Natural Background*
2.5


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
2.4
(0.001)
14
3
B. Based on
Ecological Effects

240
48
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-487

-------
CATEGORY:  13A
               C3HSS
                        13A060
   PROPANE-1-THIOL: (1-mercaptopropanol . oropylmercaptan,
     1 -propanethlol ).   A liquid with an offensive odor.  13A061
   PROPANE-2-THIOL: (2-propanethiol, isopropylmercaptan).
  A liquid.  13A062
       WIN:

       STRUCTURE:
                                                                  SH3/
PROPERTIES:
   propjneTL-thiol: mol. wt:  76.17; mp: -113.3; bp:  67-8760-
  d:  0.8411*"; yap. press:  TOO mm at 15.3'C; slightly soluble 1n water!
   propane-2-thiol: mol. wt:  76.17; mp: -130.54; bp:  52.56;
  d:  0.8143;  sligfitly soluble 1n water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

   Odor 1s probably the most significant quality of  the propanethlols.
Odor threshold 1n air 1s reported to be 0.075 to 0.75 ppb or 0.23 to
2.3 yg/m (ref. 11).  A faint odor Is detectable 1n water at a concen-
tration of 0.075 vg/l (ref.  11).  Background level 1s expected to be
below the odor threshold of  0.23
                  H  H  H

               H—C—C—C—SH
                  I   I  I
                  H  H  H
                                                                     (propane-l-th1ol)



                                                                          H  H  H
                                                                          I   I  I
                                                                       H—C—C—C—H
                                                                          I   I  I
                                                                          H SH  H
                                                                     (propane-2-th1ol)
TOXIC PROPERTIES. HEALTH EFFECTS:

   Toxic properties are probably similar to the properties of the other low molecular weight thiols.  Most
thiols are not highly  toxic.  Animal  studies indicate the propanethiols are less toxic than ethanethiol.

   LD5Q (oral, rat):   1,790 ng/kg for propane-1-thiol (ref. 5).

   LC50 (Inhalation, rat):  7,300 ppm/4 hr, (mouse):  4010 ppm/4 hr  (ref. 5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

    Air,  Health:
                    45  x 1,790 = 8.06 x 104 Mg/m3
    Water,  Health:  15 x 8.06 x 104 = 1.21 x 106 Mg/1

    Land, Health:   0.2 x 1.21 x 106 = 2.4 x 105 |jg/g
Air,  Ecology:

Water,  Ecology:

Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
    EPCAH2 = 0.107 x 1,790 = 191.5

    EPCAH3 = 0.081 x 1,790 =  145 yg


    EPCWH1 * 15 x I45 " 2'175 "^

    EPCWH2 =• 0.4 x 1,790 = 716 yg/1
     EPC
       LH
             0.2 x 716 =  143 wg/g
                                                A-488

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        13A060
PROPANETHIOLS
EMISSION LEVEL GOALS

Air, fig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, jug/g
(ppmWt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimate!
(R&DGoals)



1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
8.06E4
1.21E6
2.42E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
145
716
143
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
<0.23
0.075

•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
o
Air, ng/m
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
145
716
143
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-489

-------
CATEGORY:        13A                                          WIN:        SH4
                                                               STRUCTURE:
n-BUTANETHIOL:  C^QS (n-butyl  mercaptan, 1-butanethlol,
  n-butyl-th1oalcoho1).  13A080                                    H H H'H
  A colorless, mobile liquid;  heavy skunk-like odor.                 | ] | ]
                                                                n-L-C-C-C-SH
PROPERTIES:                                                       HHHH
  Molecular wt:  90.18; mp:  -116; bp:  98; d:  0.8365;
  vap. d:   3.1; slightly soluble In water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     The odor threshold for  butanethlol 1s reported ranging from 0.001 to 0.0001  ppm;
  the odor 1s readily noticeable at 0.1 to 1 ppm (ref. 1).  This compound occurs
  infamously in skunk oil (ref.  6 ).
     Natural background concentration  in  air  is expected  to be below the odor threshold level
  of 1 ppb or 3.6  ug/m .
TOXIC PROPERTIES. HEALTH EFFECTS:
     Odor is  the most significant characteristic  of n-butanethiol.
     Toxicity is believed to be slight and similar to the toxicity  of  the other thiols.  The
  lowest concentration to have a toxic effect on  a human is 10 mg/m for 3 hours (ref. 5).
     LCjQ (Inhalation, rat): 4,020 ppm for 4 hrs.
     LD   (oral, rat):  1,500 mg/kg.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;

     TLV •  1.5 mg/m3 (0.5 ppm).




MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  1.5 x 103 ug/m3  (0.5 ppm)                       Air,  Ecology:
  Water, Health:  15 x 1.5 x 103 = 2.25 x 104 ugA               Water, Ecology:
  Land, Health:   0.2 x 2.25 x 104 = 4.5 x 103 ug/g              Land, Ecology:


ESTIMATED PERMISSIBLE CONCENTRATIONS;

  EPCAH1 •  103 x 1.5/420 -3.6 ug/m3
  EPCAHla " 0.5/420 « 0.001  ppn
  EPCWH1 •  15 x 3.6 • 54 ug/i
  EPCWR2 •  13.8 x 1.5 • 21  ug/i
        »  0.2 x 21 • 4 wg/g
                                               A-490

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
       13A080
n-BUTANETHIOL
EMISSION LEVEL GOALS

Air, ng/m3
(ppm Vol)
Water, H9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Bast Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effect!
1.5E3
(0.5)
2.25E4
4.5E3
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
3.6
(0.001)
21
4
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
<3.6


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jug/m^
(ppm Vol)

Water, jig/1
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects




B. Based on
Ecological Effect!




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
3.6
(0.001)
21
4
B. Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




                                 A-491

-------
CATEGORY:   13A                                                WLN:     SHR
BENZENETHIOL:   C6H5SH  (thiophenol,  phenyl  mercaptan,
  mercaptobenzene).  13A100                                      STRUCTURE:
  A colorless liquid with a repulsive odor.
PROPERTIES:

  Molecular wt:  110.18; mp: -14.8; bp:  168.7760; d: 1.0766|°;
  vap. press:   10 mm at 56°C; insoluble in  water.


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Benzenethiol is used in mosquito larvacide (ref. 3).
     Odor threshold is reported as low  as 0.0002 ppm or 0.9 pg/m  (ref.  11).  Odor is detectable  in water as
level! °'°00062  mg/i (ref" 11)-   Natura1 back9round concentrations may be expected to be  below odor threshold
TOXIC PROPERTIES. HEALTH EFFECTS:

     Benzenethiol is reported to cause  severe dermatitis,  headache, and dizziness
  (ref.  3).  Toxicity appears to be greater than the -low molecular weight aliphatic  thiols
     LD50  (oral, rat):  46 nig/kg (ref.  5).                                  K
     LCSO  (inhalation, rat):   33 ppm/4  hr  (ref. 5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
   Benzenethiol is the SL
exposure to benzenethiol
Benzenethiol  is the subject of a NIOSH Criteria Document.The  NIOSH recommendation for occupational
                     is a ceiling  of 0.5 mg/mj (0.1 ppm)(ref.  12).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
                        n      -J
     Air, Health:    5 x 10   ug/m  (0.1 ppm)                Air, Ecology:

     Water, Health:  15 x 5  x  10  = 7.5 x 103 ug/1           Water, Ecology:

     Land, Health:   0.2 x 7.3 x 10  * 1.5 x 10  ug/g        Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
     EPCAH1 = 10J x 0.5/420 -1.19  ug/mj

     EPCAHla " °-1/420 ' 0-0002  ppm
     EPCUH1 = 15 x 1-19 " 17.9 ug/1

     EPCWH2 =• 13.8 x 0.5 « 7 ug/t

     EPC.u  = 0.2 x 7 « 1.4 ug/g
        Ln
                                               A-492

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           x
       13A100
BENZENETHIOL
EMISSION LEVEL GOALS



Air, ng/m3
(ppm Vol)

Water, ng/l
(ppmWt)
Land, ng/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
5.0E2
(0.1)
7.5E3

1.5E3
Baud on
Ecological
Effects





6. Ambient Level Goal*
Based on
Health Effects
1.2
;o.ooo2)
7

1.4
Based on
Ecological
Effects





C. Elimination of
Discharge
Natural Background*
0.9

0.062


"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1.2
(0.0002)
7
1-.4
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-493

-------
CATEGORY!   13A
ANTHRACENgTHIOLS:  C
  2-/>NTHRACENETHtOL:
  9-ANTHRACENETHIOL:
PROPERTIES:

  2-anthracenethiol
  9-anthracenethiol
14H10S   13A120
  pale yellow crystals.   13A121
  pale yellow crystals.   13A122
   mol.wt.
             mp.   solubility in water
   210.29
   210.29
 220
90-91
slight
slight
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Anthracenthiols are used in  the manufacturing of dyes and the
  vulcanization of rubber (ref. 9 ).
TOXIC PROPERTIES. HEALTH EFFECTS:

     lexicological data for anthracenethiols are not available at this  time.
     There is  no evidence to indicate that this compound  1s carcinogenic,  although the parent  structure,
anthracene, has produced tumors  in  animals when administered in very high  dosages.
     Analogy with naphthalene would Indicate toxlcity  is  not Increased  by  the thlol function.  Thlols may
also be compared with alcohols.   Data for naphthalene  compounds are given  below:
        Compound  (ref. 5)
    Naphthalene
             LD-
    1-Naphthol
    2-Naphthol
    2-Naphthalenethiol
      (oral, rat) mg/kg
      rTTSo	
                                                   (mouse)  mg/kg
                  2,590
                  2,420
                                  150 dntraperitoneal)

                                  100 (subcutaneous)
                                  200 (intrapeHtoneal)
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
MINIMUM ACUTE TOX1CITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                               A-494

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           13A120
ANTHRACENETHIOLS
EMISSION LEVEL GOALS

Air, /ig/m3
(ppm Vol)
Water, (jg/l
(ppm Wt)
Land, ng/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT. BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ^g/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



8. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-495

-------
CATEGORY:  13A                                                WIN:    SHXGGG
HfcKCHLMUHbTHANETHIOL:  CHC13S (trichloromethanethiol,
  perch!oromethyl mercaptan).  A gas.  13A140                     STRUCTURE:
                                                                      Cl

PROPERTIES:                                                        Cl—O—SH

  Molecular wt: 151.43                                                 Cl



NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
 TOXIC PROPERTIES. HEALTH EFFECTS:
   Perchloromethanethlol Is  considered a highly toxic and irritating  gas (ref. 1).
   Human death has resulted  from exposure to 483 ppm of perchloromethanethiol for 10 minutes (ref. 5).   Eye
effects  were  experienced at  levels of 45 ppm (ref. 5).
   LDjg  (oral, rat):  83 mg/kg

   LDLo  (inhalation, mouse):  58 ppm for 10 minutes; (cat):  58 ppm for 15 minutes  (58  ppm * 357 mg/m3).

   Evidence of carcinogenidty:  Perchloromethanethlol has produced cancer in rats  when administered by
inhalation intermittently at 15 mg/m  over 68 weeks.  The EPA/NIOSH ordering number for the compound is
4121.  However, since a dosage cannot be determined for the data given, an adjusted ordering number cannot
be calculated.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:


     TLV =0.8 mg/m3 (0.1 ppm).






MINIMUM ACUTE TOXICITY CONCENTRATIONS!

     Air, Health:    103 x 0.8 = 800 ug/m3  (0.1 ppm)       Air, Ecology:

     Water, Health:   15 x 800 = 1.2 x 104 ug/1             Water, Ecology:

     Land, Health:                                        Land, Ecology:



ESTIMATED PERMISSIBLE CONCENTRATIONS:

    EPCAH1  = 103 x 0.8/420 =1.90 yg/m3

    EPCAHU = 0.1/420 *  2.38 x 10"4 ppm

    EPCyH1  • 15 x 1.90 ' 28.5 ug/1

    EPCMH2  - 13.8 x 0.8 " 11.04 ug/1
                                              A-496

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                     xx
                  13A140
PERCHLOROMETHANETHIOL
EMISSION LEVEL GOALS



Air, Mg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, pg/g
(ppmWt)
1. Based on Best Technology
A Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
8.0E2
(0.1)
1.2E4


Based on
Ecological
Effects




B. Ambient Level Goal*
Based on
Health Effects
1.90
(0.0002]
11.04


Based on
Ecological
Effects




C. Elimination of
Discharge
Natural Background*




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
•3
Air, ng/m
(ppm Vol)
Water, jig/I
(ppm Wt)
Land, (ig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1.90
(0.0002)
11

B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects-]-



 •"Compound has caused cancer in rats via inhalation.
                                  A-497

-------
                           REFERENCES:  CATEGORY ISA

                   Thlols,  Sulfides, and  Disulfides - Thiols


 1.  American  Conference  of Governmental  Industrial Hygienists.  Documentation of
    the  Threshold  Limit  Values  for Substances  in Workroom Air with Supplements,
    Third  Edition.   American  Conference  of  Governmental  Industrial Hygienists,
    Cincinnati,  OH (1974).

 2.  Billings,  C. E., Technological Sources  of  Air Pollution.  Industrial  Pol-
    lution. N.  I.  Sax, Ed., Van Nostrand Rheinhold Co.,  New York, NY  (1974).

 3.  Sax, N. I.,  Ed.   Dangerous  Properties of Industrial  Materials, Fourth Edition.
    Van  Nostrand Reinhold  Co.,  New York, NY (1975).

 4.  Wagoner,  D.  Compilation  of Ambient  Trace  Substances.  Draft of Report Pre-
    pared  by  Research Triangle  Institute Under Contract  No. 68-02-1325 for U.S.
    Environmental  Protection  Agency.  Available from W.  G. Tucker, Project Offi-
    cer, IERL-EPA,  Research Triangle  Park,  N.C. (1976).

 5.  Christensen, H.  E.,  and E.  0. Fairchild.   Registry of Toxic Effects of Chem-
    ical Substances: 1976 Edition.   Prepared  by Tracer  Jitco Inc., Rockville, MD
    for  National Institute for  Occupational Safety and Health.  HEW Publication
    No.  (NIOSH)  76-191 (1976).

 6.  Windholz,  M.,  Ed. The  Merck Index:   An  Encyclopedia  of Chemicals  and  Drugs,
    Ninth  Edition.   Merck  & Co., Inc., Rahway, NJ (1976).

 7.  Jacobson,  J. S., and A. C.  Hill,  Eds.   Recognition of Air Pollution Injury to
    Vegetation:  A Pictorial  Atlas.   Informative Report  No. 1.  TR-70 Agricultural
    Committee-Air  Pollution Control Administration.  Herbich and Held Printing
    Co., Pittsburgh, PA   (1970).

 8.  Bond,  R.  G., C.  P. Straub,  and R. Prober,  Eds.  Handbook of Environmental
    Control.   Vol.  1:  Air Pollution.  The  Chemical Rubber Co., Cleveland, OH
    (1972).

 9.  Chemical  Abstracts,  Vol.  54, p. 6176i,  1960.

10.   National  Academy of  Sciences, National  Academy  of  Engineering.  Water Quality
     Criteria  1972.  National  Academy  of  Sciences, Washington, DC.   EPA-R3-73-033
     (1973).

11.   Verschueren, K.  Handbook of Environmental Data on Organic  Chemicals.  Van
     Nostrand Rheinhold Company, NY (1977).

12.   National  Institute for Occupational  Safety and  Health.   Criteria  for  a Recom-
     mended Standard:  Occupational  Exposure to Benzenethiol.  National  Institute
     for Occupational Safety and Health.   U.S.  Department of  Health,  Education,
     and Welfare (1978).
                                    A-498

-------
                                 CATEGORY  13

                         THIOLS,  SULFIDES, AND DISULFIDES
SUBCATEGORY:  13B - Sulfides,  Disulfides
Summary of Subcategory


Total number of compounds in subcategory	   4

     number of parent compounds with subspecies	   0

     number of subspecies	   0


Number of parent compounds with no MEG values	   0


Number of parent compounds with natural background levels only	   0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	   0
Consent Decree compounds included in subcategory:     None
                                       A-499

-------
CATEGORY:   13B
OIHETHYL 5ULFIOE: C2H6S
  thiobismethanej.
  A colorless liquid with a disagreeable odor.   13B020
                   (methyl  sulfide, methylthiomethane,
                                                  WLN;    1S1

                                                  STRUCTURE:
                                                                       Hj C—S—CH3
PROPERTIES:

  Molecular wt:  62:13; mp:  -98.27; 37.3760;  d:0.8483;
  vap.  d:  2.14; vap. press:  420 mm at 20°C; insoluble in water.


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Dimethyl sulfide is used as a solvent for anhydrous mineral  salts  (ref. 1).
  It is formed by the distillation of potassium methyl sulfate (ref.  1).
     The odor threshold for  dimethyl sulfide  is 0.001 ppm or 2.5  pg/m (ref  2)
     In water, dimethyl sulfide at 0.0011 mg/2. has a faint odor (ref.  7).
     Natural background levels may be expected to be lower than odor  thresholds
TOXIC PROPERTIES. HEALTH EFFECTS:

     LD50 (oral, rat):   535 mg/kg (ref.  3).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

    Air, Health:     45  x 535 = 2.41 x 10 \ig/m             Air,  Ecology:

    Water, Health:   15  x 2.41 x 104 = 3.6 x 105 ug/1       Water, Ecology:

    Land, Health:    0.2 x 3.6 x 105 = 7.2 x 104 ug/g       Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
    EPCAH2 = 0.107  x  535 = 57   pg/mj

    EPCftH3 = 0.081  x  535 = 43   ug/m3

    EPCWH1 = 15 x 43   = 645    ug/1
    EPC,

    EPC
'WH2

LH
0.4 x 535 =  214 ug/1

0.2 x 214 =  43 ug/g
                                               A-500

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
          13B020
DIMETHYL SULFIDE
EMISSION LEVEL GOALS

Air, /ag/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Based on FJest Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent
Based on
Health Effects
2.41E4
3.6E5
7.2E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
43
214
43
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
<2.5
<1.1

•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ;ug/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, f/g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
'Health Effects




B. Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effect!
43
214

43
8 Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




                                 A-501

-------
 CATEGORY:  13B                                                 WLN:
 DIETHYL  SULFIDE:   C,,H10S   (ethylsulfide,
   1,1'-thio{bis)ethane, thioethylether).                          STRUCTURE;
   A colorless liquid with a garlic-like odor.   13B040
                                                                                 CH3CH2—5—CH2CH3
 PROPERTIES:

   Molecular wt: 90.19; mp:  -103.19; bp: 92.I760;  d:  0.83623°;
   vap.d:  3.11; vap. press:   100 urn at  35°C; solubility  in water: 3,130 mg/Jl at  20°C.


 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Oiethylsulfide is used as a  solvent for anhydrous  mineral salts; in plating  baths for1 coating metals
   with  gold or silver.  It  is formed by distillation of sodium ethyl sulfate (ref.  1).
      When heated to decomposition, or  on contact  with acid or acid fumes, diethylsulfide emits fumes
   of sulfur oxides (ref.  4)
      Odor threshold in air  is reported at 0.59 ppb or 2.2 pg/m  (ref. 7).
      Water containing 0.25  pg/a. exhibits a faint  odor (ref. 7).
      Natural background levels may be  expected to be lower than odor thresholds.
 TOXIC PROPERTIES. HEALTH EFFECTS:

      lexicological data for diethyl  sulfide are not available at this time.   Its  properties are likely
   to be  similar to those of diethyl  disulfide, LDso (oral,  rat) reported as  2,030 mg/kg.  (ref. Cl).
   There  is  no evidence to Indicate  that the compound is highly  toxic.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air,  Health:   45 x 200 = 9x 104  pg/m3                        Air, Ecology:

  Water,  Health: 15 x 9 x 104 = 1.35  x 106 pg/i                 Water, Ecology:

  Land, Health:  0.2 x 1.35 x 106 » 2.7 x 105 pg/g              Land, Ecology:
* ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAH2  =   0.107 x 2000 = 214 ug/m3

  EPCAH3  =   °-081 x 200° = 162 wS/™3
  EPCWH1   =   15 x 162 = 2,430 ug/i

  EPCWH2  =   0.4 x 2000 = 800 ug/z

  EPCLH   =   0.2 x 800 = 160 ug/g


 *Based on estimated LD5Q by analogy with diethyldisulfide.

                                                 A-502

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
          13B040
DIETHYLSULFIDE
EMISSION LEVEL GOALS



Air, pg/m3
(ppm Vol)
Water, pg/\
(ppm Wt)
Land, (ig/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineer ing Estimates
(R& D Goals)



II.
A. Minimum Acute
Toxicity Effluent
Based on-j-
Heilth Effects
9.0E4
1.35E6
2.7E5
Based on
Ecological
Effects



Based on Ambient Factors
B. Ambient Level Goal*
Based on 4-
Health Effects
162
800
160
Based on
Ecological
Effects




C Elimination of
Discharge
Natural Background*
<2.2
<0.25

*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Bated on A.
Health Effects
162
800
It 50
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 fBased on estimated  LD™ by analogy with diethyldisulfide.
                                  A-503

-------
CATEGORY:  13B
OIPHENYL  SULFIDE:   (C6H5)2S (phenyl sulfide,
  l.l'-thiobis [benzene], diphenyl thioether,
  phenylthiobenzene).  A colorless liquid.   13B060
                                                  WLN;    RSR
                                                  STRUCTURE:
PROPERTIES:
  Molecular wt: 186.28; mp: -25.9; bp:  296; d: 1.11261°;  vap. press,:  1
  insoluble in water.
                                                          at 96.1°C;
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUND?;:
     The odor threshold for diphenyl  sulfide is 4.7 ppb  (ref. 2} to 2.1 ppb or 16 pg/ra3 (ref.  7).
     Water containing 0.048 wg/fc exhibits a faint odor (ref. 7).
     Natural background levels may be expected to be lower than odor thresholds.
TOXIC PROPERTIES. HEALTH EFFECTS:
     LDSO (oral, rat):  2,140 mg/kg (ref. 3).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNIT ION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
    Air, Health:
      45 x 2,140 = 9.63 x 104 pg/ra3
    Water, Health:   15 x 9.63 x 104 = 1.44 x 106 p,q/l
    Land, Health:    0.2 x 1.44 x 106 = 2.9 x 105 |jg/g
Air,  Ecology:
Water,  Ecology:
Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
                                   _3
     EPC
       'AH2
0.107 x  2,140 = 229 pg/mj
     EPCAH3 = 0.081 x  2,140 « 173.3 ug/nj
     EPCWH1 * 15 x 173>3 = 2'600 W/l
     EPCWH2 = 0<4 x 2>14(? = 856
     EPC
       1H
             0.2 x 856  =  170 ug/g
                                               A-504

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
          13B060
DIPHENYLSULFIDE
EMISSION LEVEL GOALS

Air, pg/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, fig/g
(ppmWt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B . Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
9.63E4
1.44E6
2.9E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
173.3
856
170
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
<16
<0.048

"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)
Water, ngl\
(ppm Wt)

Land, pg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects







B. Based on
Ecological Effects







II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects

173.3
856

170


B. Based on
Ecological Effects







III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects







                                 A-505

-------
 CATEGORY:  13B                                                 WLN:
 HETHYLDISULFIDE:   C2H6S2   (dimethyl disulfide, methyl
      dlthiomethane).                                            STRUCTURE:
      A liquid.  13B080
                                                                            CH3—S—S—CH3
 PROPERTIES:
      Molecular vrt:  94.2; mp:   -84.72; bp:  109.7760;  d:  1.0625|°
      insoluble 1n water.
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Methyldlsulflde has been reported In samples taken  from finished drinking waters (ref.  5).
      It occurs  in coal gas (ref.  6).    The compound emits sulfur oxide fumes when heated
      to decomposition.                                  -,
      Odor threshold 1n air 1s reported as 1 ppb or 5 ug/m , 5 pg/fc 1n water (ref, 7).
 TOXIC PROPERTIES. HEALTH EFFECTS:

      lexicological data for methyldisulflde are not available at this time.   Its properties are likely
   to be similar to those of d1ethyld1sulf1de, LD50 (oral,  rat) reported as 2,030 mg/kg (ref.  3).   There
   is no evidence  to indicate that the compound is highly toxic.  The no.effect  level 1n rats  is reported
   as 100 ppm,  20  x 6 hours (ref.  7).  100 ppm is equivalent to 383 mg/m .
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
*MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:45 x 2000 >  9 x 10* vg/m*Air, Ecology:

 Water,  Health:  15 x 9 x 104 * 1.35 x 106 pg/t                  Water,  Ecology:

 Land, Health:   0.2 x 1.35 x 106 = 2.7 x 105 u9/9               Land, Ecology:
* ESTIMATED PERMISSIBLE CONCENTRATIONS:

 EPCAH2  =   0.107 x 2000 =214 ug/m3

 EPCAH3  =   0.081 x 2000 = 162 yg/m3

 EPCyH1  =   15 x 162  = 2,430 yg/jt

 EPC,,,,,  =   0.4 x 2000 » 800 pg/z

 EPCLH   =   0.2 x 800 = 160 yg/g


 *Based on  estimated LD,-n by analogy with diethyldisulfide.
                      50                        A-506

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           13B080
METHYL DISULFIDE
EMISSION LEVEL GOALS

Air, jug/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/g
(ppm Wt)
I. Based on Best Technology
A. Exuttng Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on t
Health Effects
9.0E4
1.35E6
2.7E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on "f
Health Effects
162
800
160
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
< 5
< 5

*To be multiplied fay dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, Mg/l
(ppm Wt)
Land, (ig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effectit
162
800
160
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



tBased on estimated L.DBO by analogy with diethyldisulfide.
                                   A-507

-------
                           REFERENCES:  CATEGORY 13B

            Thiols, Sulfides, and Pisulfides - Sulfides. Pisulfides


1.  Windholz, M., Ed. The Merck Index:  An Encyclopedia of Chemicals and
    Drugs, Ninth Edition.  Merck & Co.,  Inc., Rahway, NJ (197&).

2.  Billings, C. E., Technological Sources of Air Pollution.   Industrial
    Pollution, N. I. Sax, Ed., Van Nostrand Rheinhold Co., New York, NY
    (1974).

3.  Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of
    Chemical Substances:  1976 Edition.   Prepared by Tracer Jitco Inc.,
    Rockville, MD for National Institute for Occupational Safety and Health.
    HEW Publication No. (NIOSH) 76-191 (1976).

4.  Sax, N. I., Ed.  Dangerous Properties of Industrial Materials, Fourth
    Edition.  Van Nostrand Reinhold Co., New York,  NY (1975).

5.  Shackelford, W. M., and L. H. Keith.  Frequency of Organic Compounds
    Identified in Water.  EPA Publication No. 600/4,-76-062, December 1976.

6.  Mezey, E. J., S. Singh, and D. W. Hissong.  Fuel Contaminants Vol.  I
    Chemistry.  EPA Publication No. EPA 600/2-76-177a.  1976.

7.  Verschueren,  K.  Handbook  of  Environmental  Data  on  Organic  Chemicals.   Van
    Nostrand  Rheinhold Company, NY  (1977).
                                    A-508

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                                 CATEGORY   14

                             SULFONIC ACIDS,  SULFOXIDES
SUBCATEGORY:  14A - Sulfonic Acids
Summary of Subcategory


Total number of compounds in subcategory	   5

     number of parent compounds with subspecies	   ]

     number of subspecies	   4


Number of parent compounds with no MEG values	   0


Number of parent compounds with natural background levels only	   0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	   0
Consent Decree compounds included in subcategory:    None
                                      A-509

-------
CATEGORY:    HA                                              WIN:   WSQR
                                                               STRUCTURE;
BENZENESULFONIC ACID:  CgHgSOj  (phenylsulfonic acid).
  Benzenesulfonic acid crystallizes as colorless  plates
  from water.  14A020
PROPERTIES:
  Molecular wt:  158.18; mp:  43-44, 65-66 {anhydrous);
  very soluble in water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;

     Sulfonic acids are highly  polar compounds.   They are strong acids, being completely ionized in
  aqueous solutions.  They may  be  fused with alkali  to sulfonates which are hydrolyzed in acid to phenols.
      Benzenesulfonic acid is decomposed  by heat  (100-175° C) to benzene and  sulfuric acid.
     The compound is decomposed by soil microflora in 16 days (ref.  3).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Benzenesulfonic acid is a strong acid.  Contact of  benzenesulfonic acid with the skin may  result
  in irritation  or burns.  It is  very irritating to skin, eyes, and mucous membranes (ref. 1).
     LD50 (oral,  rat):  890 mg/kg.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  45 x 890 » 4.0 x 104 yg/m3                     Air, Ecology:
  Water, Health:   15 x 4.0 x 104 * 6.0 x  10  ug/i               Water, Ecology:
  Land, Health:    0.2 x 6.0 x 105 = 1.2 x 105 ug/g              Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
   EPCAH2 = 0.107 x 890 =  95 ug/m3
   EPCAH3 = 0.081 x 890 =  72 wg/m3
   EPCwm = 15 x 72 = 1,080 ug/H
   EPCUH2 = 0.4 x 890 = 356 ug/z
   EPCLH =  0.2 x 356 = 71 ug/g
                                               A-510

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               14A020
BENZENESULFOIMIC ACID
EMISSION LEVEL GOALS

Air, vg/m3
(ppm Vol)
Water, fig/1
(ppm Wt)
Land, jjg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent
Based on
Health Effects
4.0E4
6.0E5
1.2E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
72
356
70
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
72
356
70
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-511

-------
          !Y:   14A
     'HRAQUINONE-DISULFONIC ACIDS:   14A040
    C14H602  (S03H)Z- A yellow crystalline solid.
     9,10-ANTHRAQUINONE-1,5-DISULFONIC ACID.  14A041
     9,10-ANTHRAQUINONE-1,6-DISULFONIC ACID.  14A042
     9,10-ANTHRAQUINONE-1,7-DISULFONIC ACID.  14A043
     9,10-ANTHRAQUINONE-1,8-DISULFONIC ACID.  14A044
  PROPERTIES:
    9,lO-anthraqu1none-l,5-d1su1fon1c  acid:
    9,lO-anthraqti1none-l,6-d1sulfon1c  add:
    9,10-anthraquinone-1,7-disulfonic  ac1d:
    9,10-anthraquinone-1,8-d1sulfonic  ac1d:
    All  are  soluble In water.
                                   wt.
                                                      WLN:

                                                      STRUCTURE;
                                         310-1
                                               (decomposes)
                                         215-7  (decomposes)
                                         120    (decomposes)
                                         293-4  (decomposes)
  NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Sulfonlc acids are used 1n  the  synthesis of dyes, elastomers,  medicinals, pesticides, and plastics
    (ref. 2).
  TOXIC PROPERTIES. HEALTH EFFECTS:

      In general, sulfonic acids  have not proved to be very hazardous.  As a group, they are almost entirely
    free from serious systemic  or  cumulative effects.   Even rings  with amino or nitro groups are often  relatively
    inert.  The explanation probably  derives from the rapid excretion in the urine, either unchanged or conjugated
    with glycine or glucuronic  acid,  and from a change in activity of functional groups.   The presence  of the
    acid in many cases seems to reduce or abolish the ability of the substance  to penetrate through the skin, or
    cause the development of skin  sensitivity (ref.  2).
      LDSO (oral, rat):   > 3,200  mg/kg for 1,8-anthraquinone disulfonic dipotassium salt,(ref.  2).
  REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
  MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air, Health:
         45 x  3,200 =  1.44 x  105 ug/m3
      Water, Health:   15 x  1.44 x 105 = 2.16 x 106 ug/1

      Land, Health:    0.2 x 2.16 x 106 = 4.3 x 105 ug/9
 Air,  Ecology:

.Water, Ecology:

 Land, Ecology:
* ESTIMATED PERMISSIBLE CONCENTRATIONS:
      EPCAC2  <= 0.107 x   3,200 =   342.4  pg/mj

      EPCAC3  = 0.081 x   3,200 =   260    ug/m3

      EPCWH1  - 15 x  260  = 3,900 yg/1

      EPCWH2  <= 0.4 x   3,200 =   1,280  ug/1
      EPC,
         LH
= 0.2 x 1,280 =  256 ug/g
      *  Based on LD,-n for 1,8-Anthraquinone disulfonic dipotassium salt.
                                                 A-512

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                        14A040
ANTHRAQUINONE-DISULFONIC ACIDS
EMISSION LEVEL GOALS



Air, /ig/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jig/g
(ppm Wt)
1. Based on Best Technology
A. Exiiting Standard!
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.44E5
2.16E6
4.32E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Bued on
Health Effects
260
1,280
256
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, (ig/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
260
1,280
256
B. Based on
Ecological Effects



Ml. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-513

-------
                          REFERENCES:   CATEGORY  14A

                 Sulfonic Acids,  Sulfoxides  -  Sulfonic  Adds


1.  Windholz, M., Ed.   The Merck  Index:   An  Encyclopedia  of Chemicals
    and Drugs, Ninth Edition.   Merck & Co.,  Inc.,  Rahway,  NJ  (1976).

2.  Fassett, D. W.  Organic Acids,  Anhydrides, Lactones,  Acid Hal ides and
    Amides, Thioacids.  Industrial  Hygiene and Toxicology, Second Edition,
    Vol. 2.  F. A. Patty, Ed., Interscience  Publishers, New York,  p. 1771-
    T837,~T962.

3.  Verschueren,  K.  Handbook of Environmental Data on Organic  Chemicals.   Van
    Nostrand Rheinhold Company, NY (1977).
                                    A-514

-------
                                 CATEGORY   14

                            SULFONIC ACIDS,  SULFOXIDES
SUBCATEGORY: 14B - Sulfoxides
Summary of Subcategory


Total number of compounds in subcategory	1

     number of parent compounds with subspecies	0

     number of subspecies	0


Number of parent compounds with no MEG values	0


Number of parent compounds with natural background levels only	0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	1
Consent Decree compounds included in subcategory:   0
                                      A-515

-------
CATEGORY:  148                                                WLN:    OS1 & 1
DIMETHYL SULFOXIDE:   (CH3)2SO
  (DMSO, methyl  sulfoxide, sulfinylbis [methane]).  14B020        STRUCTURE:
  A colorless,  odorless  liquid with a slightly  bitter taste
  and sweet aftertaste;  very hygroscopic.
                                                                            CH,—s—CH;
PROPERTIES:                                                                   3       3

  Molecular wt:   78.13; mp:  18.45; bp:  189760; d: 1.10142°;
  vap. d::  2.71; vap. press:  0.42 urn at 20°C; soluble in water.


NATURAL OCCURRENCE. CHARACTERISTICS, ASSOCIATED COMPOUNDS:

     Dimethyl  sulfoxide is used as a solvent  for gases, as antifreeze  or hydraulic fluid when mixed with
  water,  and as  a paint and varnish remover (ref. 1).  It can be formed by air-oxidation of dimethyl sulfide
  in the  presence of nitrogen oxides (ref. 1).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Skin  contact with dimethyl  sulfoxide  results in primary irritation (ref. 1).
     LD50  (intravenous, rat): 5,360 mg/kg  (ref. 2).
     Dimethyl  sulfoxide has been reported  to cause teratogenic effects in experimental  animals  (refs. 2,3).
     The EPA/NIOSH ordering number based on teratogenicity is 4,314.  The lowest dosage producing a teratogenic
  response is  50 mg/kg.  The adjusted ordering number is 86.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:     7 x 104/86  =  814.0 ug/m3               Air, Ecology:

     Water, Health:  15 x 814.0  =  1.22 x 104 ug/1           Water, Ecology:

     Land, Health:   0.2 x 1.22  x  104 = 2.4 x 103 ug/g      Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
    EPCAH2 = 0.107 x 5,360  =  573.5

    EPCAH3 = 0.081 x 5,360  =  434.2 ug/m3

    EPCWH1 = 15 x 434.2  = 6,513 ug/1

    EPCWH2 = 0.4 x 5,360 =  2,144 ug/1

    EPC. „  = 0.2 x 2,144 =  429 pg/g
                                                         EPCAT = 103/(6 x 86) = 1.94 ug/m3

                                               A-516   EPCWT = 15 x 1.94  = 29.1 ug/1

                                                         EPCLJ = 0.2 x 29.1

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                 x
             14B020
DIMETHYL SULFOXIDE
EMISSION LEVEL GOALS



Air, jug/m3
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Gods)



II. Based on Ambient Factors
A. Minimum Acute
ToKicity Effluent
Based on
Health Effects
8.14E2
1.22E4
2.4E3
Based on
Ecological
Effects



B. Ambient Level Goaf*
Based on
Health Effects
1.94
29.1
6
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m3
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, ^g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
434.2
2,144
429
B. Based on
Ecological Effects



Ml. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
1.94
29.1
6
                                A-517

-------
                           REFERENCES:   CATEGORY 14B

                    Sulfonic Acids, Sulfoxides - Sulfoxides


1.  Windholz, M., Ed. The Merck Index:   An Encyclopedia of Chemicals and
    Drugs, Ninth Edition.  Merck & Co., Inc., Rahway,  NO (1976).

2.  Christensen, H.  E., and E. J.  Fairchild.   Registry of Toxic Effects of
    Chemical Substances:  1976 Edition.  Prepared by Tracer  Jitco Inc.,
    Rockville, MD for National Institute for Occupational Safety and Health.
    HEW Publication No. (NIOSH) 76-191  (1976).

3.  Shepard, T. H.  Catalog of Teratogenic Agents.   Johns Hopkins University
    Press, Baltimore, MD (1973).
                                   A-518

-------
                                 CATEGORY  15

                     BENZENE, SUBSTITUTED BENZENE  HYDROCARBONS


SUBCATEGORY:  15A - Benzene and Monosubstituted Benzene Hydrocarbons




Summary of Subcategory


Total number of compounds in subcategory	  1 Q

     number of parent compounds with subspecies	   ]

     number of subspecies	   3
Number of parent compounds with no MEG values	


Number of parent compounds with natural background levels only
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:    3

 15A020    Benzene
 15A040    Toluene
 15A060    Ethyl benzene
                                      A-519

-------
CATEGORY;    15A

BENZENE:   CgH6 (benzol, phenylhydride,  phene).
  A clear, colorless liquid.  15A020
                                                                WIN!    R

                                                                STRUCTURE!
PROPERTIES:

  Molecular wt:  78.11; mp:   5.5;  bp:   30.1;

  d:  0.87865?°-, vap. press:  100 m at 26.1°  C; vap. d:
                                                        2.77;
   solubility In water:  1,780 mg/t at 25°  (ref.  1); soluble 1n tissue llpids.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
  for benzene Is reported as 0.1  ppbc (ref.  ?).
  odor recognition level is 10.5  to 210 mg/rn  (ref. 3).
     Benzene  occurs In straight-run petroleum distillates  and 1n coal-tar distillates.   Rural  background
                                                This  1s equivalent to 0.017 ppb or 0.054 ug/m3.  The
                                                       Benzene participates to a very limited
  degree 1n photooxldatlon reactions (ref.  3)-   Benzene has been Identified 1n at least one drinking
  water supply 1n the United States 1n concentrations  as high as 10 ug/l (ref.  4).  There 1s  a
  strong Indication that plants may perform a major role In the degradation and synthesis of benzene
  In the environment (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
   Benzene 1s an acute and chronic poison.   It  1s  absorbed through the skin, but most often poisoning  occurs
through Inhalation.  The rate of absorption  of  benzene  through the skin has been reported to be 0.4  mg/cm/hr
(ref. 5).  It 1s estimated that 50 percent to 70 percent of benzene Inhaled may be absorbed through  the  lungs
(ref. 5).  In acute poisoning cases, benzene acts  as  a  narcotic.  Chronic poisoning 1s characterized by  damage
to the blood-forming tissues and changes 1n  body organs, including the lymph nodes (ref.  6).  Inhalation of 210
ppm has resulted in blood disorders for exposed workers (ref. 7,8,9).  Benzene can induce chromosomal  aberrations
in humans (ref. 6).
   Benzene is indicated to be a carcinogen.  The EPA/NIOSH ordering number is 7222.  Inhalation of 2,100 mg/m3 for
4 years has resulted In cancer 1n an exposed worker,  and large doses of benzene painted repeatedly on  the skin of
mice have resulted in some Incidence of skin carcinomas.  Dosages associated with these tests are  extremely high
and are probably not indicative of the true  carcinogenic potential of benzene.  An epidemiological study conducted
by NIOSH indicates that the incidence of leukemia  1n  workers exposed to benzene is at least five times the expected
incidence (ref. 6).
   Benzene is toxic to aquatic life:  96 hour - TLm:  10-100 ppm (ref. 8).
   Phytotoxiclty:  exposure for 35 minutes to 10 ppm  of ozonated benzene produced red bordered spots on  pinto beans
            10 Ppm  S e('u1va1ent to 30 mg/m  .
           f
                                               24 hour exposure corrected concentration  is  30,000 x 35/1440
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 TLV:   30 mg/mj  (10 ppm).  ACGIH classified benzene as an  Occupational Substance Suspected of Oncogenic  Potential
 for workers.   (Evidence linking benzene to leukemia was limited at the time the TLV was established.)   Benzene
 appears on EPA  Consent Decree List with an assigned priority of 1.  Benzene was the subject of a 1974 NIOSH
 Criteria Document.   The recommended 1974 standard was for 10 ppm as a time-weighted average with a ceiling of
 25 ppm (Ref.  10).  In  February 1978, the Labor Department issued, to  become effective in March, standards limiting
 worker exposure to benzene to 1 ppm as an 8-hour time-weighted average concentration, with e celling level of
 5 ppm for any 15-minute period during the 8-hour day (ref. 6.) The standard also prohibits repeated or  prolonged
 skin exposure to liquid benzene.  The standard was based OB conclusive evidence that exposure to benzene  presents
 a leukemia hazard  (ref. 6J.  1 ppm is equivalent to 3 mg/m . The standard still has not been enacted due to cost.

 yUNIMUM ACUTE TOXICITY CONCENTRATIONS:
A'ir, Health:   3.0 x 10J  ug/m

Water, Health:   15 x 3.0 x  TO3  = 4.5 x 104 ug/£
Land, Health:    0.2 x 4.5  x 10*
                                     9.0 x 10J ug/g
                                                                Air,  Ecology:
                                                                Water,  Ecology:

                                                                Land,  Ecology:
                                                                              729 ug/m3 (0.2 ppm)
                                                                              100 x 10 " 1.0 x 103  ug/£

                                                                              0.2 x 1.0 x 103 = 200 pg/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:

   EPCnul • 103 x 30/420 - 71.4 ug/m3

             10/420 = 0.024 ppm
  EPC
   'AH1
   AHla
   EPC,
      LC
                       1,071  ugA€
                       414 vg/t

                       83  ug/g
          • 103 x 3/420 > 7.1  ug/mj

          15 x 7.1 = 107 ug/£
           0.2 x 107 =  21  ug/g
EPCWH1  = 15 x 71.4

EPCWH5! - 13'8 x 30
EPCLH =  0.2  x  414

EPCAC1

EPCWC '
                                                              EPCA£ = 0.1  x 729 =  72.9 yg/mj  (0.02 ppm)


                                                              EPCWE1  * 50  x 10  ' 500 ug/£
                                                                 EPCU -  0.2 x 500 = 100
                                                 A-520

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MULTIMEDIA
ENVIRONMENTAL
GOALS
       x
  15A020
BENZENE
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt|
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standard!
NSPS. BPT. BAT


»
B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.0E3
4.5E4
9.0E3
Based on
Ecological
Effects
7.29E2
(0.2)
1.0E3
2.0E2
B. Ambient Level Goal*
Based on
Health Effects
7.1
107
21
Based on
Ecological
Effects
73
(0.02)
500
100
C Elimination of
Discharge
Natural Background*
0.054
lOt

•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, pg/m
(ppm Vol)
Water, f/g/l
(ppm Wt)
Land, /ig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Baled on
Health Effects



B. Baud on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
71.4
(0.024)
414
83
B. Based on
Ecological Effects
73
(0.02)
500
100
Ml. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
7.1
107
21
  Maximum level  reported in public drinking water supplies.
                                  A-521

-------
 CATEGORY:
               ISA
TOLUENE:   C?Hg (methylbenzene, toluol, phenylmethane).
  A clear,  colorless  liquid; sweet, pungent, benzene-Hke
  odor.   15A040
 PROPERTIES:
  Molecular wt:   92.13; mp:  -96; bp:
                                    110.6,  14.5
                                               14.5.
                                                                WIN:  IR

                                                                STRUCTURE:
                                             d:   0.8669
                                                      ,20.
  Insoluble 1n  water; vap. press.:  36.7 mm at 30°  C;  vap. d:  3.14.
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Toluene 1s  a  constituent of coal tar;  It 1s  generally associated with benzene and  xylene.  Rural concen-
  tration 1n air 1s reported as 3.0 to 18.2 ppbc  (0.4  to 2.6 ppb, or 1.5 to 9.8 ug/m3)  (ref. 2).
     Odor recognition level 1s reported as  1.03  to  140 ug/m3 (0.27 to 37 ppb) (ref. 3)  and  the odor threshold
  level, 2.14ppm (8 mg/m ) (ref. 11).  Toluene participates to a limited extent 1n photooxldatlon reactions (ref. 3).
     Toluene has been found In samples of U.S. drinking water supplies In concentrations  of 11 yg/« (ref.  4).
 TOXIC PROPERTIES. HEALTH EFFECTS:
    Acute poisoning may result  from  exposure to high concentrations of toluene; a narcotic effect 1s produced.   Human
 death has resulted from exposure  to 10,000 ppm (ref. 7).  Toluene 1s more  acutely toxic than benzene; however,  severe
 blood disorders of the type  associated with benzene are not reported.  Inhalation of 100 ppm has resulted 1n
 psychological effects and 200  ppm has affected the central nervous system  In  humans (ref. 8).  Irritative effects
 to eyes, mucous membranes, and the  upper respiratory tract have resulted from exposure to 200 to 500 ppm (ref.  12).
 Toluene may be absorbed through the skin as well as by inhalation (ref.  12),  although the Inhalation route is far
 more  important.  There is evidence  to Indicate that at equilibrium, the  average toluene concentration per liter of
 blood 1s 2.4 mg for each 100 ppm  toluene in the environmental  air (ref.  13).  The biological half-.1fe for toluene
 Is reported to be 0.083 days (ref.  14).
    LD50 (oral, rat):  5,000  mg/kg.   LCLfl (Inhalation, rat):  4,000 ppm for 4  hours.
    Aquatic toxiclty:  TUt 96:   100-10 ppm (ref. 8).  Concentrations of 0.25 ing/a can cause tainting of fish flesh
 (ref. 15).
    Phytotox1c1ty:  exposure  for 35  minutes to 50 ppm of ozonated toluene produced a bronze color on,pinto beans
 (ref. 21).- 50 ppm 1s equivalent  to 188 mg/m  .  24 hr. exposure corrected  concentration 1s 188 x 10  x ,35/1440 *
 4,570 yg/nT (1.2 ppm).


 REGULATORY ACTIONS. STANDARDS.  CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
     TLV  -  375 mg/m3  (100  ppm).   Toluene  1s  on  EPA's Consent Decree  Priority III  List.
     Toluene  1s  the subject of a NIOSH Criteria Document.   The NIOSH recommendation for occupational exposure
  to toluene  1s  100 ppm as an 8-hour per  work day  time-weighted  average.  A celling value  of 200 ppm 1s
  recommended  (ref. 12).
     Toluene  1s  on  the  First Priority Chemicals List of Chemical  Industry  Institute of Toxicology.
  MINIMUM ACUTE TOXICITY CONCENTRATIONS;
  Air,  Health:   3.75  x  105 ug/m3 (100 ppm)
  Water,  Health:
                15 x 3.75 x 10' " 5.6 x 10° ug/n
Land,  Health:    0.2 x 5.6 x 106 = 1.1 x 106 ug/g
                                            Air,  Ecology:
                                            Water,  Ecology:
                                            Land,  Ecology:
                                                                    4.57 x 103 ug/m3 (1.2  ppm)
100 x 10
0.2 x 1  x 10
                           1 x 10
                            3
                                                                                         wg/i
                                                                                      200
  ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
  EPC
  EPC
   'AH1
   'AHla
   'WH1  =
 10J x 375/420  =•  893 ug/mj
* 100/420 * 0.24ppm
 15 x 893 = 13,400
  EPCWH2 = 13.8 x 375 =  5,175
  EPC,
     LH
         O.Z  x  5,175 = 1 ,035 ug/g
EPCAE = 0.1  x  4,570 = 457 ug/m3 (0.12 ppm)
                                                      EPC
                                                         WEI
                                                              50 x 10 » 500 ug/i
                                            EPCWE2 •  250 ugA (to prevent tainting)
                                            EPCLE  *  0.2 x 250 » 50 ug/g
                                                 A-522

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
  15A040
TOLUENE
EMISSION LEVEL GOALS



Air, /ag/m3
(ppm Vol)

Water, M9/I
(ppm Wt)
Land, ng/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BIT, BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





II, Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.75EE
(100)
5.6E6

1.1 E6
Based on
Ecological
Effects
4.57E3
(1.2)
1.0E3

2.0E2
B. Ambient Level Goal*
Based on
Heal* Effects
893
(0.24)
5,175

1,000
Based on
Ecological
Effects
457
(0.12)
250

50
C. Elimination of
Discharge
Natural Background*
1.5 to
9.8
lit


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jug/m
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, iig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
893
(0.24
5,175
1,000
B. Based on
Ecological Effects
457
(0.12)
250
50
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 tDrinking water supplies.
                                  A-523

-------
 CATEGORY:   ISA
ETHYL BENZENE:  CgH10    (ethyl  benzol, phenylethane).
  A colorless  liquid; aromatic odor.   15A060
                                                                WLN:   2R
                                                                STRUCTURE
PROPERTIES:
 Molecular wt:   106.16; fp:  -94.9; bp:   136.2; d:  0.8669;?c
 vap. press.:   10 mm at 25.9°; vap. d:   3.66;  insoluble in water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    Rural concentration in air is reported  as  0.5 to 1.6 ppbc (ref.  ?).  This is equivalent to  0.06-0.20 ppb or
 0.3-0.87 Mg/m  .   Urban concentrations  as high as 111 ppbc (13.9 ppb,  or 60 ug/m3) have been reported  (ref. 2).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Ethyl  benzene  is an irritant to mucous membranes, skin, and eyes;  and a narcotic in high concentrations.  It
 is the most severe skin irritant of the benzene series.  A concentration of 200 ppm causes eye irritation and
 gives warning of  dangerous concentrations  (refs.  7,  13).  A concentration of 100 ppm for 8 hours  caused  irrita-
 tive effects in a human (ref. 8).  It is absorbed through the skin as well as through the lungs.   No chronic
 effects of exposure are reported.
    LD50 (oral, rat):  3,500 mg/kg.
    LCLo (inhalation, rat):  4,000 ppm for 4  hours.
    Aquatic toxicity:  TLm 96:  100-10 ppm  (ref. 8).
    Concentrations of:  <0.25 mg/£ can cause  tainting of fish flesh (ref.  15).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV = 435 mg/m3  (100 ppm).
    On EPA's Consent Decree Priority III  List.
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 A1r, Health:   4.35  x 105 ug/m3 (100 ppm)             Air, Ecology:
 Water, Health:   15  x 4.35 x 105 = 6.5 x 106  pg/i     Water, Ecology:
 Land, Health:    0.2 x 6.5 x 106 = 1.3 x 106  yg/g     Land, Ecology:
                                                                     100 x 10 = 1.0 x 103 ug/n
                                                                     0.2 x 1.0 x 103  =  200 ug/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPC
    'AH1
         10J  x 435/420 = 1,040 ug/mj
EPCAH1a = 100/420 • 0.24 ppm
EPCWH1  = 15 x 1,040 = 15,600 ugA
                     6,000
EPC,'"
EPCWH2 =  13.8  x 435
  C1U -  0.2 x 6,000 = 1,200 ug/g
   Lh
                                                    EPCWE1 = 50 x 10  =  500 ug/z
                                                    EPC,
                                                    EPC
                                                       'WE2
                                                       IE =
250 vg/i  (to prevent tainting)
0.2 x 250 =  50  ug/g
                                                  A-524

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        15A060
ETHYL BENZENE
EMISSION LEVEL GOALS

Air, jjg/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent
Based on
Health Effects
4.35E5
(100)
6.5E6
1.3E6
Based on
Ecological
Effects

1.0E3
2.0E2
B. Ambient Level Goal*
Based on
Health Effects
1,040
(0.24)
6,000
1,200
Based on
Ecological
Effects

250
50
C. Elimination of
Discharge
Natural Background*
0.3 to 0.87


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m3
(ppm Vol)
Water, H9/I
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1,040
(0.24)
6,000
1,200
B. Based on
Ecological Effects

250
50
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-525

-------
CATEGORY:   ISA                                                 WLN:
STYRENE:      C8Hi2   (phenylethylene, ethenyl-
  benezene,  vinyl  benzene, styrolene).  15A080                    STRUCTURE:
  A colorless, oily liquid with a penetrating aromatic odor.
                                                                                H—c—c—H
PROPERTIES:                                                                       j,[)l

  Molecular wt:   104.16; mp:  -30.63; bp: 145.2760;
  d:   0.9060J0;  vap.  d: 3.6; sparing soluble in water.


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
   Styrene is formed from  ethylbenzene by dehydrogenation (ref.  16).   It is used industrially as  a  starting
material for the production of various polymers (ref. 17).   It also occurs naturally in the sap of  styraceous
trees (ref. 13).
   Odor threshold in air for styrene i,s 0.1 ppm (inhibited)  and  0.047  (uninhibited)(ref. 11). Urban  atmosphere
concentration has been  reported as 76 ppbc, or 40.4 ug/m (ref. 2).  Styrene has also been reported  in samples
taken from drinking water, with the highest reported concentration of  <1.0 u9/1 (ref. 4).
TOXIC PROPERTIES. HEALTH EFFECTS:
   Exposure to styrene  may produce  severe human eye irritation  and  injury (ref. 9).  It may also produce
respiratory tract irritation, dermatitis, and anxiety (ref.  18).  The vapor at concentrations  of 200  to 400
ppm has a transient  irritating effect on the eyes (ref.  13).  Human death has resulted from exposure  to
10,000 ppm for 30 minutes  (ref. 8).  Human exposure to 376 ppm  has  produced central nervous system effects
(ref. 8).  No chronic toxicity has  been reported associated with exposure to styrene (ref.  17).
   Absorption of styrene is mainly  through the respiratory tract.   In both animals and man, styrene is metabolized
to benzole acid, conjugated with glycine, and excreted in the urine as hippuric acid.  As long as styrene is
present in the circulating blood, some of it is excreted in the exhaled air (ref. 13).
   LD5Q (oral, rat):  5,000 mg/kg (ref. 8).
   Aquatic toxicity:  TLm  96:  100-10 ppm (ref. 8).
   A concentration of 0.25 mg/1 in  water is reported to cause the tainting of fish flesh (ref. 15).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV = 420  mg/m3  (100 ppm).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air,  Health:     103 x 420 = 4.2 x 105 (jg/m3 (100  ppm)  Air Ecology:

     Water,  Health:   15 x 4.2 x 105 = 6.3 x 106 pg/1        Water, Ecology:      100 x 10  =  1,000 ug/1

     Land,  Health:    0.2 x 6.3 x 106 = 1.26 x 106 pg/g     Land, Ecology:      0.2 x 1,000 =  200
ESTIMATED PERMISSIBLE CONCENTRATIONS:


    EPCAH1  = 103 x 420/420 =  1,000  ug/m3

    EPCAHla = 100/420 = 0.24 ppm

    EPCUH1  * 15 x 1,000 =  1.5 x  104 yg/1                  EPCWE1  =  50 *  10 = 50° U9/1

    EPCWH2  = 13.8 x 420 =  5,800  v9/l                      £PCWE2  =  25°  v
-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
  15A080
STYRENE
EMISSION LEVEL GOALS

Air, jug/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT. BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.2E5
(100)
6.3E6
1.26E6
Based on
Ecological
Effects

1.0E3
2.0E2
B. Ambient Level Goal*
Based on
Health Effects
1,000
(0.24)
5,800
1,160
Based on
Ecological
Effects

250
50
C Elimination of
Discharge
Natural Background*
40. 4t
<1.Q$

"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ug/m3
(ppm Vol)
Water, pg/1
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1,000
(0.24)
5,800
1,:160
B. Based on
Ecological Effects

250
50
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 tUrban  atmosphere.

 •Maximum level reported in public drinking water  supplies,
                                   A-527

-------
 CATEGORY;  15A
 PROPYL BENZENE:  C9H,2   (1-phenyl  propane).
   A clear  liquid.  15A100
                                                             WLN;    3R
                                                             STRUCTURE!
 PROPERTIES!
   Molecular wt:  120.20; mp:  -99.5;  b
   vap. press: 10 mm at 43.4°;  vap. cl-
                                ip: 15
                                4.14;
                           159.2760; d: 0.8620J0;
                           '   insoluble in water.
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Rural background-atmosphere concentration 1s reported as 0.1 to 1.1 ppbc (ref.  2).  This 1s equivalent
 to  0.05 to 0.6 yg/m .   It has also been reported 1n  public drinking water supplies, with the highest
 reported concentration at <5.0 u9/l (ref. 4).
     Propyl benzene 1s used 1n textile dyeing and printing, and as a solvent for cellulose acetate (ref.  16).
 It  occurs in petroleum distillates and 1n coal  tar derivatives.
 TOXIC PROPERTIES. HEALTH EFFECTS:
 Acute toxlcity of propyl  benzene  is expected to be similar  to that of ethylbenzene and  isopropyl benzene.
 LDLo  (oral, rat):  4,830  mg/kg
 LD5Q  (oral, rat):  3,500  mg/kg  for ethylbenzene, and 1,400  mg/kg for isopropyl  benzene  (ref. 8).
 LD,   (Inhalation, mouse):  4,100  ppm, 2,000 ppm for isopropyl benzene {ref. 8).
 Aquatic  toxicity:  Likely to  be similar to that of other alkyl benzene compounds.
 TLm 96:  100-10 ppm for isopropyl benzene (ref. 8).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 TLV  for Isopropyl benzene is  250 mg/m  (50 ppm).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air,  Health:103 x 250 = 2.5 x  105 yg/m3 (50 ppm)   Air,  Ecology:
  Water,  Health: 15 x 2.5 x 105 =  3.75 x 10° ug/1
  Land, Health:  0.2 x 3.75 x 106  =  7.5 x 105 ug/
                                                 Water, Ecology:  100  x  10 = 1,000 ug/1
                                                 Land, Ecology:   0.2  x  1,000 = 200 yg/g
* ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
  EPC
  EPC,
  EPC
'AH1

'AHla
'WH1
'WH2
1H
10J x 250/420 = 595 ug/mj
50/420 =  0.12 ppm
15 x 595  =  8,930 vg/1
13.8 x 250  = 3,450 ug/1
0.2 x 3,450 = 590
EPCWE1
EPC,
                                                          EPC,
   'WE2
   IE
50 x 10 = SCO yg/1
250 ug/1  (to prevent tainting)
0.2 x <250 = EO ug/g
      *Based  on  data for isopropyl  benzene.
                                                  A-528

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         15A100
PROPYL BENZENE
EMISSION LEVEL GOALS f



Air, ng/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT





B. Developing Technology
Engineering Estimates
(RS.D Goals)





II. Based on Ambient Factors
A Minimum Acute
Toxtcity Effluent
Based on
Health Effects
£.5E5
3.75E6-

7.5E5

Based on
Ecological
Effects

1.0E3

2.0E2

B. Ambient Level Goal"
Based on
Health Effects
595
(0.12;
3,450

690

Based on
Ecological
Effects

250

50

C. Elimination of
Discharge
Natural Background*
0.05 to 0.6
< 5. Or"



"To be multiplied by dilution factor
AMBIENT LEVEL GOALSf
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
595
(0.12)
3,450
690
B. Based on
Ecological Effects

250
50
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



"^Based on data for isopropyl benzene.

tPublic drinking water supplies.
                                  A-529

-------
CATEGORY:   15A                                                 WLN:
ISOPROPYL BENZENE:  C9H12         [(1-methyl ethyl)
  benzene, isopropyl  benzol,  2"phenylpropane, cumene].             STRUCTURE:
  A colorless liquid  with  a  sharp aromatic odor.   15A120
PROPERTIES:

  Molecular wt:   120.20; mp:  -96; bp:  152.4760; d:   0.86182°;
  vap. d:  4.1; vap. press:   10  mm  at  38.3°; insoluble in water.
NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    Isopmpyl benzene has been  reported  in urban atmosphere in concentrations of 76 ppbc.  This is equivalent  to
41  ug/m  (ref. 2).  It has been reported  in samples taken from well  water,  river water, and finished drinking
water (ref. 19).  The highest  concentration reported in drinking water  is  0.01 ug/1 (ref. 4).
    Isopropyl benzene is found  in  American petroleum (ref. 16).  It  is used for synthesis in the chemical
industry and as a thinner for  paints and enamels (ref.  13).
    Methods for determining vapor  in air  are similar to those used for xylene (ref. 13).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Isopropyl benzene may produce  conjunctivitis, dermatitis, and irritation of the respiratory tract.   It  is
a central nervous system depressant and may also produce spleen and  liver changes (ref. 13).
    Small quantities of isopropyl  benzene absorbed in the blood are exhaled unchanged, but the maior portion
is  metabolized in the liver  and excreted in the urine as conjugated  alcohols or acids (ref. 7).  There 1s  no
evidence of damage to blood-forming tissues or other chronic effects from repeated exposure to isopropyl benzene
(ref. 13).
    LD50  (oral, rat):  1,400  mg/kg (ref. 8)
    LCcn  (inhalation, rat):   8,000 ppm/4 hours, LC.   (inhalation, mouse):  2,000 ppm (ref. 8).
  AquStic toxicity:  TLm 96:   100-10  ppm (ref. 8)LO
  A concentration of isopropyl benzene of <0.25 mg/1 can cause tainting of the flesh of fish and other aquatic
organisms (ref. 15).
  Phytotoxicity:  exposure for 35 minutes to  10 ppm of ozgnated Isopropyl benzene produced  unspecified effects
in pinto beans  (ref.  21).  10 ppm is equivalent to  50 mg/m  .   24-hour exposure corrected  concentration is
50,000 x 35/1440  - 1,215  yg/m3 (0.25 ppm).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV = 250  mg/m3  (50 ppm).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air,  Health:     103 x 250 = 2.5 x 105 vg/m3 (50  ppm)    Air, Ecology:    1,215 yg/m3 (0.25 ppm)

     Water,  Health:   15 x 2.5 x 105 = 3.75 x 105 ug/1        Water, Ecology:  100 x 10 = 1,000  ug/1

     Land,  Health:    0.2 x 3.75 x 106 = 7.5 x 105 jg/g       Land, Ecology:   0.2 x 1,000 = 200 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
     EPC
       'AMI
103 x  250/420 = 595   ug/m3
     EPCAHU =  50/420 = 0.12 ppm
EPC,

EPC,

EPC
       •WH1
               15 x 595 = 8,930 ug/1
       ,WH2   =  13.8 x 250 * 3,450 ug/1
        LH
             = 0.2 x 3,450 = 690 ug/g
                                                     EPCAE = 0.1  x  1,215  =  121 yg/m3 (0.025 ppm)
                                            EPCWE1 = 50 x 10 = 500 ug/1

                                            EPCWE2 =   25° "9/1 
-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            15A120
ISOPROPYL BENZENE
EMISSION LEVEL GOALS

Air, Aig/m
(ppm Vol)
Water, fig/I
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.5E5
(50)
3.75E6
7.5E5
Based on
Ecological
Effects
1.2E3
(0.25)
1.0E3
2.0E2
B. Ambient Level Goal*
Based on
Health Effects
595.2
(0.12)
3,450
690
Based on
Ecological
Effects
121
(0.025)
250
50
C Elimination of
Discharge
Natural Background*
41
0.01 +

•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)

Water, jig/I
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects





B. Based on
Ecological Effects





II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
595
(0.12)
3,450

690
B Based on
Ecological Effects
121
(0.025)
250

50
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects





Public drinking water supplies.
                                  A-531

-------
  CATEGORY: ISA
  BUTYL  BENlENES:
    n-BUTYL  BENZENE:
    sec-BUTYL BENZENE:
      Colorless liquid
    tert-BUTYL BENZENE:
                                                             WLN:
                  n.  15A140
                  1-phenyl butane).  Colorless  liquid,  15A141 STRUCTURE:
                   (2-phenyl butane,  1-methylpropyl benzene).
                   15A142
                   ((1,l-Dimethylethyl)benzene, 2-methyl-2-phenyl  propane,
      trimethylphenyl methane,  pseudobutyl benzene).  Colorless  liquid.  15A143
  PROPERTIES:
              molecular
                 wt.   m.p.
                                    P.P..
                                           d.
                                                   vap.  press
                                                         solubility
                                                   vap.d.  in water
  n-butyl benzene    134.22 -88
  sec-butyl benzene  134.22 -75
  tert-butyl benzene 134.22 -57.85
                              183760 0.86012°
                              173760 0.8621?°
                              169760 0.86652°
                                     1 mm at 22.7°
                                     1 ran at 18.6°
                                     1 mm at 13.0°
4.6  insoluble
4.62 insoluble
4.62 insoluble
  NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Butyl benzene has been reported in  samples taken from river water and from
  finished drinking water (ref.  19).  sec-Butyl benzene is prepared from benzene
  and n-butyl chloride in the presence of A1C1, (ref. 16).  tert-Butyl benzene
  can be  formed from isobutyl alcohol  and benzene by treatment with fuming sul-
  furic acid  (ref. 16).  sec-Butyl  benzene  is used as a solvent and in organic
  synthesis (ref. 16).
                                                                                               tert-butyl benzene
  TOXIC PROPERTIES. HEALTH EFFECTS:
    Toxic effects of butyl benzenes  are expected to be similar to  those of the other alkyl  benzene compounds.
    n-Butyl benzene:  LDLo (oral,  rat):  5,000 mg/kg (ref. 8).

    sec-Butyl benzene:  LD5Q (oral,  rat):  2,240 mg/kg (ref.  8).

    tert-Butyl benzene:  LD^Q (oral,  rat):  5,000 mg/kg (ref. 8).
  REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
* MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air,  Health:    45 x 2,240 =1.01  x  105 ug/m3             Air,  Ecology:

  Water,  Health:  15 x 1.01  x 105 =  1.52 x  106 pg/1         Water,  Ecology:

  Land, Health:   0.2 x 1.52 x 106 « 3.04 x 105 ug/g        Land, Ecology:
  ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC

  EPC

  EPC,
'AH2

AH3

•WH1
0.107 x 2,240 = 240 yg/mj

0.081  x 2,240 = 181 ug/m3

15 x 181  =  2,715 ug/l
  EPCWH2  =  0.4 x 2,240 =  896 ug/l

  E?CLH   =  0.2 x 896 = 1,800 ug/g


 Calculated  from LD5Q for sec-butyl  benzene.
                                             A-532

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         15A140
BUTYL BENZENES
EMISSION LEVEL GOALS

Air, jjg/m
(pprn Vol)
Water, ^g/l
(ppm Wt)
Land, pg/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standard!
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.0E5
1.5E6
3.0E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
181
896
1,800
Based on
Ecological
Effects



C. Elimination of
Ditcharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
181
896
1,800
8. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-533

-------
 CATEGORY;  ISA                                                WLN: RR
BIPHENYL:   C12H1Q (bibenzene,  diphenyl, pheny 1 benzene).            STRUCTURE:
  White  or  colorless scales;  pleasant odor.  15A160
 PROPERTIES:
  Molecular wt:  154.2;  mp:   71; bp:  255.9; d:   0.866020,
           vap.d:  5.31;  vap. press:  1 run at 70.6°;  insoluble in water.

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Biphenyl is produced  by  thermal dehvdrogenation of benzene (ref.  13).  It is used as  a  heat transfer
 agent and in organic  synthesis (ref. 16).   It is one  of the most thermally stable of known organic
 compounds (ref. 13).                                                                       s
     Biphenyl has been reported  in  samples taken from  finished drinking water (ref.  19).
 TOXIC PROPERTIES. HEALTH EFFECTS:
    Reported effects  resulting from exposure to biphenyl include irritation and injury to respiratory
  passages; no chronic  effects are documented  (ref. 7').
  irritative effects in a  human (ref. 8).
    LD5Q (oral, rat):   3,280 mg/kg.
    Aquatic toxicity:   Bioconcentration factor  (calculated):
                                                     Exposure by inhalation  to 4,400 yg/m  caused
                                                          436 (ref.  20).
 REGULATORY ACTIONS. STANDARDS. CRITERIA, RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
  TLV = 1 mg/m3 (0.2 ppm).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:
  Water, Health:
  Land, Health:
             1.0 x 103 Mg/m3  (0.2 ppm)
               15 x 1.0 x 103  '  1.5 x 104 MgA
               0.2 x 1.5 x 104 = 3.0 x 103 yg/g
                                    Air, Ecology:
                                    Water, Ecology:
                                    Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
    •AH1
         10J x 1/420 =2.4 ug/mj
EPCAHla  = O-2/420 = 0-0005 ppm
EPCWH1 =  15 x 2.4 = 36
  EPC,
    'WH2
        = 13.;
  EPCLH =0.2
            i x 1 =
            x 13.e
13.8
= 3 p
                                                A-534

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
   15A160
BIPHENYL
EMISSION LEVEL GOALS

Air, ng/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.0E3
(0.2)
1.5E4
3.0E3
Based on
Ecological
Effects



B Ambient Level Goaf*
Bastd on
Health Effects
2.4
(0.0005)
13.8
3
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, (ig/m
(ppm Vol)

Water, Aig/l
(ppm Wt)
Land, jig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects




B Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
2.4
(0.0005)
14
3
B. Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




                                 A-535

-------
                          REFERENCES:   CATEGORY 15A

                Benzene, Substituted Benzene Hydrocarbons -
              Benzene and Monosubstituted Benzene Hydrocarbons


1.  Howard, P. H., and P. Durkin,   Sources of Contamination,  Ambient Levels,
    and Fate of Benzene in the Environment.  Prepared by Syracuse University
    Research Corporation under Contract No. 68-01-2679 for Environmental
    Protection Agency.  Available  from National Technical Information Service,
    U.S. Department of Commerce, Springfield, VA.  PB 244 139 (1974).

2.  Wagoner, D.  Compilation of Ambient Trace Substances.  Draft of Report
    Prepared by Research Triangle  Institute Under Contract No. 68-02-1325
    for U.S. Environmental Protection Agency.  Available from W. 6. Tucker,
    Project Officer, IERL-EPA, Research Triangle Park, N.C. (1976).

3.  Bond, R. G., C. P. Straub, and R.  Prober, Eds.   Handbook  of Environmental
    Control.  Vol. 1:  Air Pollution.   The Chemical Rubber Co., Cleveland,
    OH (1972).

4.  U.S. Environmental Protection  Agency, Office of Toxic Substances.
    Preliminary Assessment of Suspected Carcinogens in Drinking Water:
    Report to Congress.  Environmental Protection Agency, Washington, DC
    (1975).

5.  International Agency for Research on Cancer.  IARC Monographs on the
    Evaluation of Carcinogenic Risk of Chemicals to Man, Vol. 7, Lyon,
    France.  A World Health Organization Publication (WHO), Geneva, (1974).

6.  Occupational Safety and Health Administration.   Occupational Exposure to
    Benzene.1  Department of Labor.  OSHA Title 29,  Part 1910.  Federal
    Register. Vol. 43, No. 29, 5963,  February 10,  1978.


7.  American Conference of Governmental Industrial  Hygienists.  Documentation
    of the Threshold Limit Values  for Substances in Workroom Air with Supplements,
    Third Edition.  American Conference of Governmental Industrial Hygienists,
    Cincinnati, OH (1974).

8.  Christensen, H. E., and E. J.  Fairchild.  Registry of Toxic Effects of
    Chemical Substances:  1976 Edition.  Prepared by Tracer Jitco Inc.,
    Rockville, MD for National Institute for Occupational Safety and Health.
    HEW Publication No. (NIOSH) 76-191 (1976).

9.  Sax, N. I., Ed.  Dangerous Properties of Industrial Materials, Fourth
    Edition.  Van Nostrand Reinhold Co., New York,  NY (1975).
                                   A-536

-------
                      REFERENCES:  CATEGORY 15A (Continued)


10.  National Institute for Occupational Safety and Health.  Criteria for a Rec-
     ommended Standard:  Occupational Exposure to Benzene.   Available from National
     Technical Information Service, U.S. Department of Commerce, Springfield, VA.
     PB 246 700 (1974).

11.  Billings, C. E., Technological Sources of Air Pollution.  Industrial Pol-
     lution. N. I. Sax, Ed., Van Nostrand Rheinhold Co., New York, NY (1974).

12.  National Institute for Occupational Safety and Health.  Criteria for a Rec-
     ommended Standard:  Occupational Exposure to Toluene.   Available from National
     Technical Information Service, U.S. Department of Commerce, Springfield, VA PB
     222 219 (1973).

13.  Gerarde, H. W.  The Aromatic Hydrocarbons.  Industrial Hygiene and Toxicology,
     Second Revised Edition, Vol. 2, F. A. Patty, Ed., Interscience Publishers, New
     York, NY (1963).

14.  Handy, R., and A. Schindler.  Estimation of Permissible Concentration of
     Pollutants for Continuous Exposure.  Prepared by Research Triangle Institute
     under Contract 68-02-1325 for Environmental Protection Agency, Research
     Triangle Park, NC, EPA-600 12-76-155 (1976).

15.  National Academy of Sciences, National Academy of Engineerinq.  Water Quality
     Criteria 1972.  National Academy of Sciences, Washington, D.C.  EPA-
     R3-73-033 (1973).

16.  Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and Drugs,
     Ninth Edition.  Merck & Co., Inc., Rahway, NJ (1976).

17.  Research Triangle  Institute.   Industry,  Process  and Use  Data  for  In-House
     Criteria Document.   Prepared  for  NIOSH,  Cincinnati, OHio,  Research  Triangle
     Institute  Project  No.  1251-1,  September  1976.

18.  Plunkett, E. R.  Handbook of Industrial Toxicology, Second Edition,  Chemical
     Publishing Company, Inc., New York (1976).

19.  Shackelford, W. M., and L. H. Keith.  Frequency of Organic Compounds
     Identified in Water.  Environmental Protection Agency, EPA-600/4-76-062,
     December 1976.

20.  Verschueren, K.  Handbook of Environmental Data on Organic Chemicals.  Van
     Nostrand Rheinhold Company, NY  (1977).

21.  Middleton, J. T.  Effect of Organic Materials in the Atmosphere on Vegetation.
     Presented at American Petroleum Institute, May 8-9, 1958, University of
     California, Riverside, CA.
                                    A-537

-------
                                 CATEGORY   15

                     BENZENE,  SUBSTITUTED BENZENE HYDROCARBONS
SUBCATEGORY:  15B - Disubstituted  and Polysubstituted Benzene
                       Hydrocarbons
Summary of Subcategory



Total number of compounds in subcategory	   23

     number of parent compounds with subspecies	    6

     number of subspecies	   20


Number of parent compounds with no MEG values	    0


Number of parent compounds with natural background levels only	    0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	    0
Consent Decree compounds included in subcategory:     None
                                         539

-------
                                                                       L56T&J
                                                                STRUCTURE:
 CATEGORY:  156
INDAN:   CgH1Q Chydrindene, 2,3-dihydroindene).
  A colorless liquid.  15B020
PROPERTIES:
 Molecular wt:   118.19; rap:  -51.4;bp:  176; d:  0.964;
 insoluble in water; solubility may  be enhanced by surfactant  impurities in water (ref. 1).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    Indan  is present in coal  tar.   In processes such as coal gasification, indan will  likely be
converted  to inoene.                                                                    J
TOXIC PROPERTIES. HEALTH EFFECTS:
    LDLo  Coral, rat):  5,000  mg/kg.
    Indan may be present in soot, coal tar, and pitch,  which are known to be carcinogenic to man.
 Carcinogenic polycyclic aromatic hydrocarbons may induce tumors at the site of  application (ref. 2).
    Indan is not included in  the compounds tested thus  far for carcinogenic  activity  (ref. 3).
    Aquatic toxicity:  96-hr  LC5Q  (fathead minnow):  14 rng/n  (ref. 16).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
Air, Health:  45 x 5,000  »  2.25 x 105 yg/m3
Water, Health:  15 x 2.25 x 105 = 3.4 x 106 vg/i
Land,  Health:   0.2 x 3.4 x
                           106 = 6.8 x 105 ug/g
                                                    Air, Ecology:
                                                    Water, Ecology:
                                                    Land, Ecology:
                                                           100 x 14 = 1,400 yg/1
                                                           0.2 x 1,400 = 280 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPC
   'AH2
         0.107 x 5,000  =  535 ug/m
 EPCAH3 = 0.081 x 5,000  = 405 ug/nr
 EPC    = 15 x 4.05 x 103 = 6,000 ug/j
   WH1
 EPC,
   IH
0.4 x 5,000 = 2,00
0.2 x 2,000 = 400 ug/g
                                                              EPCUE1  =  50 x 14 = 700 ug/1

                                                              EPCLE   =  0.2 x 700 = 140 ug/g
                                               A-540

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
15B020
INDAN
EMISSION LEVEL GOALS



Air, pg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimate)
(R&O Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.25E5
3.4E6
6.8E5
Based on
Ecological
Effects

1.4E3
2.8E2
B. Ambient Level Goal'
Based on
Health Effects
405
2,000
400
Based on
Ecological
Effects

700
140
C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m
(ppm Vol)
Water, ,ug/l
(ppm Wt)
Land, ing/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects


'
B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
405
2,000
400
B. Based on
Ecological Effects

700
140
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-541

-------
 CATEGORY: 15B
 4,4'-UltJHL-NYLBIPHENYL:  C24H2o (p,P '-quaterphenyl,
 tetraphenyl).158060
                                                  WLN:

                                                  STRUCTURE:
 PROPERTIES:

  Molecular wt:  306.41; mp:  320; bp: 42818; insoluble  in
  water.
                                                              0X0X0X0
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
 TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological data for 4-4'  diphenylbiphenyl are not available at this time.   However, toxicological
  characteristics of 4,4'  diphenylbiphenyl are likely to be similar to those of biphenyl  and terphenyl
  because of its chemical  structure similarity.  The data for these substances are shown below.
Chemical
biphenyl
terphenyl

(mg/m3)
1
9.4
TLV
(ppm)
0.2
1
LD50 (oral, rat)
(mg/kq)
3,280
500 (p-terphenyl)
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV:  1 mg/m3 (0.2 ppm)  for biphenyl.
*MINIMUM ACUTE TOXICITV CONCENTRATIONS:

    Air,  Health:   1.99 x 10  ug/m  (0.2 ppm)                Air, Ecology:

    Water, Health:  15 x 1.99 x 103 = 2.99 x 104 ug/1         Water, Ecology:

    Land, Health:   0.2 x 2.99 x 104 = 5.98 x 103 ug/g       Land, Ecology:
* ESTIMATED PERMISSIBLE CONCENTRATIONS:
    EPC
      'AMI
      103 x 1.99/420 =  4.74 ug/m3
    EPCAHla = 0.2/420 = 4.8 x 10"4 ppm
    EPC,

    EPC

    EPC
'UH2
       1H
= 15 x 4.74 = 71.1 ug/1

= 13.8 x  1.99 = 27.5 vg/1

= 0.2 x 27.5 = 5.5  U3/g
                                         A-542
*Based on TLV for biphenyl;  molecular wt ratio = 306-4 (4,4'-dipheny1bipheny1) _
                                              154.2 (biphenyl)           3

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              15B060
4,4'-DIPHENYLBIPHENYL
EMISSION LEVEL GOALS



Air ng/m
(ppm Vol)

Water, jjg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxicttv Effluent
Based on
Health Effects

2TQE3 '
(0.2)
'3.0E4
6.0E3
Based on
Ecological
Effects





B Ambient Level Goal*
Based on
Health Effects

5
(4.8x10"
28
6
Based on
Ecological
Effects


")


C Elimination of
Discharge
Natural Background*





*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Mg/m
(ppm Vol)
Water, //g/l
(ppm Wt)
Land, /zg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
5 a.
(4.8 x ItO
28
6
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-543

-------
CATEGORY;  15B

XYLENES;  CgH10 (dimethylbenzene, xylol).   15B080
  A mobile, flammable liquid.
  o-XYLENE:  colorless liquid. 158081
  m-XYLENE:  colorless liquid. 15B082
  P-XYLENE:  colorless plates or prisms at low temperature
                                                               WLN:        1RB;

                                                               STRUCTURE:  CH
                                                          IRC;

                                                           CH,
PROPERTIES:

 m-xylene
 o-xylene
 p-xylene
             Mol. wt
              106. a
              106.2
              106.2
                     0.864
                     0.880
                     0.861
                                 mp
-47.4
-25
 13-14
                                           bp
 139.3
 144
137-138
                                                         15B083

                                                 Water Solubility
Insoluble
                                              ortho-       meta-
                                        Vap.  d   Vap. press
3.66
3.66
3.66
10 mm at 28.3"
10 mm at 32.1°
10 mm at 27.3°
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Xylenes Include meta, ortho, and para  structures.  The meta isomer predominates  in mixtures.  The
  odor threshold  1n air for p-xylene Is 0.47 ppm (2  mg/m  ) (ref.  4).  Rural background concentrations

  are reported as follows (ref. 5):

               	     Rural Concentration	
               1.1-9.7 ppbc (0.14-1.2 ppb; 0.6-5.2 yg/mj)
               3.4-7.0 ppbc (0.43-0.88 ppb; 1.9-3.8 yg/mj)

               0.5-1.6 ppbc (0.06-0.2 ppb; 0.3-0.9 ug/m3)
                                                                        1RD
                                                                  '3
                                                               para-
m-xylene
o-xylene
p-xylene

All three Isomers  have been found in samples of U.S.  drinking water supplies 1n concentrations  less
than 5 vg/i. (ref.  6).  The xylenes are obtained from coal  tar.  They are commonly used as solvents and
as a raw material  in synthesis of a variety of chemicals  (ref. 8).
 TOXIC PROPERTIES. HEALTH EFFECTS:

     Xylenes are absorbed through skin as well  as by Inhalation  (ref. 7).  They may be narcotic  1n high

  concentrations. Chronic toxicity is not well known,  but  xylenes are considered less toxic  than benzene

  (ref.   8).  Effects  of exposure to xylenes may be similar to effects from toluene but with  a higher degree

  of toxldty (ref.  9).  Concentration  of 200 ppm Is irritating to eyes, nose, and throat (refs. 9, 10).

  Since occurrence of  xylenes is generally associated with  benzene, the specific toxic potential of xylenes

  1s difficult to Isolate.

m-xylene
o-xylene
p-xylene
xylene (mixture)
LD50
(oral, rat)
5,000 mg/kg
5,000 mg/kg
5,000 mg/kg
4,300 mg/kg
LCLo
(Jnhalatiorij ratl
8,000 ppm/4 hours
6,700 ppm/4 hours
LCLO
(inhalation! mouse)
6,920 ppm
3,460 ppm
Aquatic toxlcity
TLm96: 100-10 ppm
TLm96: 100-10 ppm
TLm96: 100-10 ppm
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

  TLV » 435 mg/m3 (100 ppm).

     Xylene 1s the subject of  a NIOSH criteria document.   The NIOSH  recommendation for occupational  exposure to

  xylene is 100 ppm as a  10-hour-workday, time-weighted average.  A  ceiling of 200 ppm is recommended.   (Xylene

  as used in the document refers  to any one of a combination of the  Isomers of xylene) (ref. 11).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:  4.35 x 105 pg/m3  (100 ppm)                  Air,  Ecology:

  Water, Health:  15 x 4.35 x 105 » 6.5 x 106 vg/t          Water,  Ecology:

  Land, Health:   0.2 x 6.5 x 106 = 1.3 x 106 ng/g          Land, Ecology:
                                                                          100 x 10 - 1.0 x 10J vg/i
                                                                          0.2 x 1.0 x 10  - 200 ug/g
  ESTIMATED PERMISSIBLE CONCENTRATIONS:

             •)                       -3
             nj — nic I jiort _ 1  nAn . ~ y_J
   EPC
     AH1
          10J x 435/420 « 1,040 wg/mj

 EPCAHl'a = 100/42° = °-24 PP"1
 EPCWH1 *  15 x 1,040 - 15,600 vg/l

 EPCWH2 *  13.8 x 435 • 6,000 vg/i
          0.2 x 6,000 = 1,200 ug/g
   EPC,
     1H
                                                           EPCWE1  =  50  x  10  - 500 yg/a
                                                           EPC.r * 0.2 x 500  =  100 ug/g
                                                  A-544

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
  15B080
XYLENES
EMISSION LEVEL GOALS



Air, ng/m
(ppm Vol)
Water, /jg/l
(ppm Wt)

Land, jig/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BFT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.35E5
(100)
6.5E6

1.3E6


Based on
Ecological
Effects

1.0E3

2.0E2


B. Ambient Level Goal*
Based on
Health Effects
1,040
(0.24)
6,000

1,200


Based on
Ecological
Effects

500

100


C. Elimination of
Discharge
Natural Background*
0.3 to 5.2
< 5+




•To be multiplied by dilution factor
AMBIENT LEVEL GOALS

Air, M9/m
(ppm Vol)

Water, pg/l
(ppm Wt)

Land, ^g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects







B. Based on
Ecological Effects







II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1,040
(0.24)
6,000

1,200


B Based on
Ecologrcal Effects


500

100


III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects







 Drinking water  supplies.
                                  A-545

-------
CATEGORY;   15B
DIALKYL BENZENES,  (mw:
  o-DIETHYL  BENZENE:
  m-DIETHYL  BENZENE:
  p-DIETHYL  BENZENE:
  o-OIISOPROPYL BENZENE:
  m-DIISOPROPYL BENZENE:
  1,4-DI-tert-BUTYL BENZENE:
PROPERTIES:

  o-diethyl  benzene
  m-diethyl  benzene
  p-diethyl  benzene
  o-diisopropyl benzene
  m-diisopropyl benzene
                                                                 WLN:
                       134-191) 15B100
                      C2»5)2C^.   A colorless 1 iquid.  15B101
                                   A colorless liquid.  15B102
                                   A colorless liquid.  15B103
                                   ^.   A colorless liquid.   15B104
                               Z.   A colorless liquid.   15B105
                             (C,,H9)2C6H,,.  A solid.  158106
                                                                  STRUCTURE:
                        C2Hs)2C^
                                                                              2R X2/
                            mol.wt.  mp:   bp.
                            134.22  -31.4 183.5
                            134.22  -43.2 183.8
                            134.22  -83.9 181.1
                            162.28        210
                            162.28  -105  202
                                    80-1  237

d
0.8800
0.8602
0.8620
0.858
0.860
twn ***•»

vap. d. vap. p.
4.62 1 mm at 20.7°
(MIXTURE) (MIXTURE)



water
solubility
insoluble
insoluble
Insoluble
insoluble
insoluble
insoluble
"\^



di ethyl benzene

H
CH3- C-CH3
^




-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                       15B100
DIALKYL BENZENES (MW: 134-191)
EMISSION LEVEL GOALS

Air, M9/m3
(ppm Vol)
Water, H9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.35E5
6.5E6
1.3E6
Based on
Ecological
Effects

1.0E3
2.0E2
B. Ambient Level Goal'
Based on
Health Effects
1 ,040
(0.24)
6,000
1,200
Based on
Ecological
Effects

500
100
C. Elimination of
Discharge
Natural Background*

1.0 +

*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/i"
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1,040
(0.24)
6,000
1,200
B. Bated on
Ecological Effect)

500
100
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 t...
  Highest concentration reported  in drinking  water.
                                   A-547

-------
CATEGORY:
               15B
                                                              WLN:   L66+TJ
                                                              STRUCTURE:
TETRAHYDROHAPHTHALENE:   C1QH12 (tetralln, tetraline).
  A colorless  liquid; menthol  odor.   15B120
PROPERTIES:
  Molecular  Wt.:  132.2; mp:   -35.79; bp:  207.57,
  79.36  ; d:  0.9707?°; vap.  press:  1 mm at 38°; vap. d:   4.55; insoluble in water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Tetrahydronaphthalene is  produced by the catalytic  hydrogenation of naphthalene (ref. 8).   It is  used
as  a  solvent and has been used as a larvacide for  mosquitoes (ref.  10).
     In  the  presence of selenium or sulfur,  the compound may dehydrogenate to  give naphthalene  and
H2S or  H2Se.
 TOXIC PROPERTIES. HEALTH EFFECTS:
     Tetrahydronaphthalene is  an  irritant in low concentrations.  Narcotic effects result from exposure  to
  high  concentrations (ref. 7).   Dermatitis has also  resulted from exposure (ref. 10).
     LD5Q  (oral, rat):  2,860  mg/kg (ref. 14).
     LCLo  (inhalation, guinea  pig):  275 ppm for 8 hours  for 17 days (ref. 14).
     Aquatic toxicity:  TLm96:   100-10 ppm (ref. 14).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:   45 x 2860 = 1.3 x 105 pg/m3
 Water, Health:  15 x 1.3 x 105 = 2.0 x  106 vg/i.
 Land, Health:  0.2 x 2.0 x 106 = 4.0 x  105 ug/g
Air, Ecology:
Water,  Ecology:  100 x 10 *
Land, Ecology:   0.2 x 1.0 x
                                                                                  1.0 x
                                                                                  103 =
                                                                                          10
                                                                                          200
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                  3
  EPCAH2 =•  0.107 x 2,860
                        306 ug/nT
EPC
EPC
    'AH3
    'WH1
           0.081 x 2,860 • 232 ug/m
           15  x  232 = 3>48° J9/4
  EPCWH2 =  0.4  x 2,860 = 1,140 vg/l
  EPC, u =  0-2  x 1,140 = 230 yg/g
     Ln
                                                        EPCWE1 = 50 x 10 =  500

                                                                0.2 x 500 = 100 ^g
                                                   A-548

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                 15B120
TETRAHYDRONAPHTHALENE
EMISSION LEVEL GOALS

Air, ^g/m^
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Exilting Standard!
IMSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Bated on
Health Effects
1.3E5
2.0E6
4.0E5
Based on
Ecological
Effects

1.0E3
2.0E2
B. Ambient Level Goal*
Based on
Health Effects
232
1,140
230
Based on
Ecological
Effects

500
TOO
C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
232
1,140
230
B. Based on
Ecological Effects

500
100
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-549

-------
CATEGORY:   15B                                                 WLN:  L66BUT&J
DIHYDRONAPHTHALENES:  15B140
  1,2-DIHYDRONAPHTHALENE.  C10H10.   A liquid.  15B141             STRUCTURE:
  1,4-OIHYDRONAPHTHALENE.  C10H10.   A solid or liquid.   15B142
PROPERTIES:

  1,2-dihydronaphthalene:   mol.  wt:   130.19; mp:   -8 to -7; bp:  206-7;
  d:   0.99742°;  insoluble in water.
  1,4-dihydronaphthalene:   mol.  wt:   130.19; mp:   25; bp:  211-2760-
  d:   0.9928|3;  insoluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;

In the presence  of sulfur or selenium,  the dlhyrdonaphthalenes may
form naphthalene and H-S or H,Sr.
                                                                        >2-dihydronaphthalene
                                                                       1,4-dihydronaphthalene
TOXIC PROPERTIES. HEALTH EFFECTS:

     L050  (oral, rat):   2,830  mg/kg for 1,2-dihydronaphthalene (ref.  14).

     Toxic properties are probably similar to those of  tetrahydronaphthalenes.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXIC1TY CONCENTRATIONS:

     Air, Health:
             45 x 2,830 = 1.27 x 105 pg/m3
    Water, Health:   15 x  1.27 x ID5 = 1.91 x 106 pg/1

    Land, Health:    0.2 x 1.91 x 106 = 3.8 x 105 pg/g
                                              Air, Ecology:

                                              Water,  Ecology:

                                              Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
     EPC
       AH2
           = 0.107 x  2,830 = 302.8
     EPCAH3 = 0.081  x  2,830 = 229.2 ug/m3

     EPCWH1 * 15 x 229.2 = 3,438 yg/1
    EPC,

    EPC
'WH2
       LH
= 0.4 x  2,830 = 1,132 ug/1

= 0.2 x  1,132 = 226 tg/g
                                               A-550

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               15B140
DIHYDRONAPHTHALENES
EMISSION LEVEL GOALS



Air, jug/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.27E5
1.91E6
3.8E5
Based on
Ecological
Effects



B. Ambient Level Goat*
Based on
Health Effects
229
1,132
226
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /*g/m
(ppm Vol)
Water, pg/\
(ppm Wt)
Land, >jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
229
1,132
226
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-551

-------
CATEGORY:  15B
itKKHtHTLi):  (C6H5)2 C6H4     158160
  o-TERPHENYL: (1,2-diphenylbenzene).
  m-TERPHENYL: (1,3-diphenylbenzene).
  p-TERPHENYL: (1,4-diphenylbenzene).
                              A solid or liquid.  15B161
                              Colorless needles.  15B162
                              A solid. 15B163
                                                    WLN:

                                                    STRUCTURE:
PROPERTIES:

 o-terphenyl
 m-terphenyl
 p-terphenyl
            mol.wt.
            230.31
            230.31
            230.31
               89
               213
365780
405
  d.
nr
1.164
1.236
                                                   water
                                    vap.d.  solubility
                                    7795~~ ""   - • •
7.95
7.95
insoluble
insoluble
insoluble
o-terphenyl
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    Terphenyls are used  as  heat-exchange fluids and as atomic  reactor moderator
 coolants (ref.  9).   Terphenyls  have been reported in samples  of finished
 drinking water (ref.  12).   Polychlorinated terphenyls are  expected to be found       m-terphenyl
 in seawater and in marine  organisms:  trophic accumulation is also expected (ref.  13).
                                                                                   p-terphenyl
TOXIC PROPERTIES. HEALTH EFFECTS:

    Workers exposed to  dust and vapor experienced marked  irritation at concentrations  in air above 10 mg/m3
 (ref.  9).  Terphenyls  may produce eye, skin,  and respiratory irritation and may cause sensitization, but
 this has not been  demonstrated with humans (ref.  9).
    Of the 3 isomers, o-terphenyl has been demonstrated to be the most toxic on ingestion (ref. 9).
    In general,  the terphenyls do not present  industrial  hygiene hazards due to their  low vapor pressure
 and low order of toxicity (ref. 10).
    LD
      Lo
                       50°
                                    p-terphenyl  (ref. 14).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV = 9 mg/m3  (1  ppm)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

                     n3
    Air, Health:     10  x 9 = 9,000 ug/m  (1 ppm)          Air, Ecology:

    Water, Health:   15  x 9 x 103 = 1.35 x 105 ug/1         Water, Ecology:

    Land, Health:    0.2 x 1.35 x 105 = 2.7 x 104 ug/g      Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
     EPC

     EPC

     EPC,

     EPC,

     EPC
'AH1

'AHla

'WH1

'HH2

LH
• 103 x 9/420 =  21.4 ug/m3

= 1/420 = 2.38 x 10"3 ppm

= 15 x 21.4  = 321 ug/1

= 13.8 x 9 = 124 ug/1

= 0.2 x 124  = 25 ug/g
                                                A-552

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MULTIMEDIA
ENVIRONMENTAL
GOALS
     15B160
TERPHENYLS
EMISSION LEVEL GOALS

Air. pg/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, pg/g
(ppmWt)
I . Based on Best Technology
A. Existing Standardi
NSPS, BPT. BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
9.0E3
(1)
1.35E5
2.7E4
Based on
Ecological
Effects



B. Ambient Level Goat*
Based on
Health Effects
21
.(0.002)
124
25
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)

Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects




B. Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
21
(0.002)
124
25
B. Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




                                 A-553

-------
CATEGORY:   158
TRIHETHYLBE!!ZEHES:    (CH3)3 C6H3.  15B180
  1,2,3-TRIMETHYLBENZENE:   (hemimellitene).   158181
  1,2,4-TRIMETHYLBENZENE:   (pseudocumene).   15B182
  1,3,5-TRIMETHYLBENZENE:   (mesitylene).   15B183
  All are colorless  liquids.
                                                d.
PROPERTIES:              mol.wt.  nip.     bp    	
  1,2,3-Trimethylbenzene  120.20  -25.4  176.1  0.8944
  1,2,4-Trimethyl benzene  120.20  -43.8  169.4  0.8758
  1,3,5-Trimethylbenzene  120.20  -44.7  164.7  0.8652
                                                           WLN:

                                                           STRUCTURE:
                                                                    IR BCC/
                                                  water solubility
                                                     insoluble
                                                     insoluble
                                                     insoluble
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Rural  background concentrations of trimethylbenzenes are reported
  as follows (ref. 5).
                                                               IR B D/
     Chemical

  1,2,4-trimethylbenzene
  1,3,5-trimethylbenzene
                           Rural Concentration

                        277 - 97 ppbc (1.47 -  52.9  M
                        0.01 - 21 ppbc (0.005  -  11.4
(1,2,3-trimethylbenzene)

         CH,

               --CH,
(1,2,4-trimethylbenzene)
     Trimethylbenzenes have also been found in  drinking water, with the highest reported concentration
  at 6.1 ug/1 (ref.  6).
     Trimethybenzenes occur in coal tar and in  petroleum crudes (ref.  8).

                                                                                IR C E/
                                                                                           (1,3,5-trimethylbenzene)
TOXIC PROPERTIES. HEALTH EFFECTS:
     Trimethylbenzenes may act as a CNS depressant and a respiratory irritant (ref. 8)..
  Workers exposed  to 1,2,4- and 1,3,5-trimethylbenzene at 10-60 ppm for several years exhibited
  nervousness,  tension and asthmatic bronchitis  (ref. 15).
Chemical
1,2, 3-Tri methyl benzene
1, 2, 4-Trimethyl benzene
1 ,3,5-Trimethylbenzene
LDLO
(oral , rat)
(mg/kg)
5,000
5,000
LCLo '
(inhalation, rat)
2,400 ppm for 24 hrs
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV = 120  mg/m3 (25 ppm) established for trimethylbenzene mixture or Individual  isomers.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air,  Health:
                103 x 120 = 1.2 x 105 ug/m3 (25 ppm)   Air, Ecology:
Water, Health:   15 x 1.2 x 105 = 1.8 x 106 ug/1

Land, Health:    0.2 x  1.8 x 106 = 3.6 x 105
                                                          Water, Ecology:

                                                          Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
     EPC
       'AH1
         10J x  120/420 = 285.7 ug/m°
     EPCAHla=  25/420 * 0.06 ppm

     EPCWH1  =•  15  x 285.7 = 4,286 ug/1

     EPCWH2  =  13.8 x 120 = 1,656 ug/1
     EPC
        LH
         0.2 x  1,656 = 331 ug/g
                                                A-5 54

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MULTIMEDIA
ENVIRONMENTAL
GOALS
             15B180
TRIMETHYLBENZENES
EMISSION LEVEL GOALS



Air, ng/m3
(ppm Vol)

Water, /jg/l
(ppm Wt)

Land, /ig/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT







B. Developing Technology
Engineering Estimates
(R&D Goals)







II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.2E5
(25)
1.8E6

3.6E5


Based on
Ecological
Effects







B. Ambient Level Goal*
Based on
Health Effects
286
(0.06)
1,656

331


Based on
Ecological
Effects







C. Elimination of
Discharge
Natural Background*
0.005 - 53

6. It




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, f/g/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Bawd on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
286
(0.06)
1,656
331
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



         concentration reported in drinking water.
                                  A-555

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CATEGORY:   15B
TETRAMETHYLBENZENES:   (CH,)4
  1,2,3,4-TETRAMETH7LBENZENE;
  1,2,3,5-TETRAMETHYLBENZENE.
  1,2,4,5-TETRAMETHYLBENZENE.
                                (prehnitene).  A  liquid.  15B201
                                (isodurene).  A liquid.  15B202
                                (durene).   A  solid.  15B203
                                                                 WIN:
                                                                 STRUCTURE:
mol .wt.
134.22
134. 22
134.22
"»P-
-6.25
-23.68
79.24
bp^
205
198
196. i
0.
0.
3 0.
d.
.9052
8903
.8875
water
solubility
insoluble
insoluble
insoluble
 PROPERTIES;

   l,2,3,4-Tetramethylb6nzene
   1,2,3,5-Tetramethylbenzene
   1,2,4,5-Tetramethy1 benzene

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;

      Tetramethylbenzene  isomers have been  reported in samples taken
   from finished drinking water (ref.  12).   The highest concentration
   reported  has been less than 1.0 ug/1  (ref. 6).
      Tetramethylbenzene isomers are found in coal tars (ref.  8).
 TOXIC PROPERTIES. HEALTH EFFECTS:

    The  toxicity of the tetramethylbenzenes  is probably similar to
 that of the  trimethyl benzenes.
    Aquatic  toxicity:  TLm 96:  1,000 = 100  ppm for a mixture of
 isomers (ref.  14).
                                                                                           •CH,
                                                                             (1,2,3,4-tetramethyl benzene)

                                                                                     .CH,
                                                                              (1,2,3,5-tetramethylbenzene)
                                                                             (1,2,4,5-tetrameLliylbenzene)
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

 TLV for trimethylbenzenes:  120 mg/m3 (25  ppm).
*MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air, Health:  103 x 120 = 1.2  x 105  yg/m3 (25 ppm) Air,  Ecology:
                                                      Water,  Ecology:  100 x 100 = 1.0 x 104  |jg/l
    Water, Health:15 x 1.2 x 105  =  1.8 x 106 ug/1

    Land, Health  0.2 x 1.8 x 106 = 3.6 x 105 ug/9    Land-  Ecology:   0.2 x 1.0 x 104 =   2.0 x 103 (jg/g
* ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAH1   =   103  x 120/420 = 285.7 yg/m3

  EPCAHla  =   25/420 =0-06 ppm

  EPCWH1   =   15 x 285.7 = 4,286 ug/1

  EPCWR2   =   13.8 x 120 = 1,556 ug/1
  EPC
    •LH    =  0.2 x 1,656  = 331  ug/g
                                                     EPCW£1  =•  50 x 100 = 5,000 ug/1

                                                     EPCLE   =  0.2 x 5,000 = 1,000 u
 *Bealth based values derived  from TLV for trimethylbenzenes.

                                                A-556

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MULTIMEDIA
ENVIRONMENTAL
GOALS
                15B200
TETRAMETHYLBENZENES
EMISSION LEVEL GOALS



Air, pg/m3
(ppm Vol)

Water, Aig/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.2E5

1.8E6
3.6E5
Based on
Ecological
Effects


1.0E4-
2.6E3
B. Ambient Level Goal*
Based on
Health Effects
286
(0.06)
1,656
331
Based on
Ecological
Effects


5,000
1,000
C. Elimination of
Discharge
Natural Background*


< l.Ot

*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)

Water, pg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects







B. Based on
Ecological Effects







II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects

286
(0.06)

1,656

331
B Based on
Ecological Effects



5,000

1,000

III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects







 tHighest concentration reported in finished drinking water.
                                  A-557

-------
                           REFERENCES:   CATEGORY  15B

                  Benzene,  Substituted  Benzene Hydrocarbons  -
             Disubstituted  and  Polysubstituted Benzene Hydrocarbons


 1.  Andelman,  J.  B.,  and M.  J.  Suess.   Polynuclear Aromatic Hydrocarbons  in  the
    Water  Environment.  Bull Hid.  Hlth. Org. 43: 479-508  (1970).

 2.  Dipple, A.   Polynuclear Aromatic Carcinogens.  Chemical  Carcinogens.   C.  E.
    Searle, Ed., American  Chemical  Society, Washington,  DC,  pp.  245-314 (1976).

 3.  National Cancer  Institute.   Survey of Compounds  Which Have  Been Tested for
    Carcinogenic  Activity:   1972-1973  Volume.   Prepared by  Tracer Jitco  Inc.,
    Rockville,  MD under Contract No. 1  CP 33402  for  National  Cancer Institute.
    Available  from Superintendent  of Documents,  U.S. Government Printing  Office,
    Washington, DC.   Public  Health Service Publication  No.  149.

 4.  Billings,  C.  E.,  Technological  Sources of Air  Pollution.   Industrial  Pol-
    lution,  N.  I.  Sax, Ed.,  Van Nostrand  Rheinhold Co., New York, NY  (1974).

 5.  Wagoner, D.  Compilation of Ambient Trace Substances.   Draft of Report Pre-
    pared  by Research Triangle Institute  Under  Contract No. 68-02-1325 for U.S.
    Environmental  Protection Agency.   Available  from W. G.  Tucker, Project Officer,
    IERL-EPA,  Research Triangle Park,  N.C. (1976).

 6.  U.S. Environmental Protection  Agency, Office of  Toxic Substances.  Preliminary
    Assessment of Suspected  Carcinogens in Drinking  Water:  Report to  Congress.
    Environmental  Protection Agency, Washington, DC  (1975).

 7.  Sax, N.  I., Ed.   Dangerous Properties of  Industrial Materials, Fourth Edition.
    Van  Nostrand  Reinhold  Co., New York,  NY (1975).

 8.  Windholz,  M., Ed. The Merck Index:  An Encyclopedia  of Chemicals  and Drugs,
    Ninth  Edition.  Merck  &  Co., Inc., Rahway,  NJ  (1976).

 9.  American Conference of Governmental Industrial Hygienists.   Documentation of
    the  Threshold Limit Values for Substances in Workroom Air with Supplements,
    Third  Edition.  American Conference of Governmental Industrial Hygienists,
    Cincinnati, OH (1974).

10.  Gerarde, H. W.  The Aromatic Hydrocarbons.   Industrial  Hygiene and Toxicology,
    Second Revised Edition,  Vol. 2, F. A. Patty, Ed.,  Interscience Publishers, New
    York,  NY (1963).

11.  National  Institute for Occupational Safety  and Health.  Criteria  for a Reco-
    mmended Standard: Occupational Exposure  to Xylene.   Available from  National
    Technical  Information  Service, U.S. Department of  Commerce, Springfield, VA
    PB 246 702 (1975).
                                    A-558

-------
                     REFERENCES:  CATEGORY 15B (Continued)


12.  Shackelford, W. M., and L. H. Keith.  Frequency of Organic Compounds
     Identified in Water.  EPA Publication No. 600/4-76-062, December 1976.

13.  National Academy of Sciences, National  Academy of Engineering.   Water Quality
     Criteria 1972.  A Report.   National  Academy of Sciences,  Washington, DC.   EPA-
     R3-73-033 (1973).

14.  Christensen, H. E., and E. J. Fairchild.   Registry of  Toxic Effects of Chem-
     ical Substances:  1976 Edition.   Prepared by Tracer Jitco Inc.,  Rockville,  MD
     for National Institute for Occupational  Safety and Health.   HEW  Publication
     No. (NIOSH) 76-191  (1976).

15.  National Academy of Sciences, National  Research Council.   Vapor-Phase Organic
     Pollutants:  Medical and Biological  Effects of Environmental  Pollutants.
     National Academy of Science,  Washington,  DC (1976).

16.  Mattson, V. R., J.  W. Arthur, and C. G.  Walbridge.  Acute Toxicity of Selected
     Compounds to Fathead Minnows.  U.S.  Environmental Protection Agency, Office
     of Research and Development,  Duluth, MN.   EPA-600/3-76-097  (1976).
                                     A-559

-------
                                 CATEGORY  16

                          HALOGENATED AROMATIC  COMPOUNDS


SUBCATEGORY:  16A - Ring Substituted Aromatics
Summary of Subcategory
Total number of compounds in subcategory	

     number of parent compounds with subspecies.

     number of subspecies	
Number of parent compounds with no MEG values
Number of parent compounds with natural background levels only
17

 4

10


 0


 0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:   9

  16A020     Chlorobenzene
  16A100     1,2-Dichlorobenzene
  16A120     1,3-Dichlorobenzene
  16A140     1,4-Dichlorobenzene
  16A161     1,2,4-Trichlorobenzene
  16A162     Hexachlorobenzene
  16A201     1-Chloronaphthalene
  16A202     2-Chloronaphthalene
  16A220     Polychlorinated  biphenyls
                                      A-561

-------
CATEGORY:
              16A
CHLOROBENZENE:  CgHjCl (phenyl  chloride).  16A020
  A colorless  liquid, faint,  not  unpleasant odor.
                                                             WIN:  QR
                                                             STRUCTURE:
PROPERTIES:
  Molecular wt:  112.56;  mp:   -45.6; bp:  131-132;
  d:   1.1058; vap. d:  3.88;  vap. press:  10 m at  22°;  solubility 1n water:  49 mg/100 ml  at 20°C.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Odor threshold level  for chlorobenzene 1s  reported as 0.21 ppm (ref.   1).  Chlorobenzene  has been found
  in  samples of U.S.  drinking water supplies at levels of less than 5  ug/i  (ref.  2).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Chlorobenzene is  a  central nervous system depressant and may  affect the liver and kidneys (ref.  3).
  It has only slight  irritant qualities (ref. 4).
    A narcotic effect was observed when animals were exposed to concentrations of chlorobenzene above
  1,200 ppm (ref.  5).  Little information 1s available on human effects from repeated exposure to sub-
  narcotic concentrations (ref. 4).
    LD50 (oral,  rat):   2,910 mg/kg.
    Aquatic toxicity:   TLm96:  100-1  ppm (ref. 6).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 TLV = 350 mg/m3 (75 ppm).
 Chlorobenzene  Is  on EPA Consent Decree  Priority 2 List.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 A1r, Health:   3.50 x 105 yg/m3 (75 ppm)
 Water, Health:   15 x 3.5 x 105 > 5.25  x 106 yg/i
 Land, Health:   0.2 x 5.25 x 106 = 1.05 x 106 yg/g
                                                     Air,  Ecology:
                                                     Water,  Ecology:  100 x 1  « 100  yg/«
                                                     Land,  Ecology:   0.2 x 100 • 20 ug/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPC
 EPC
 EPC!
'AMI
'AH la
         10J  x 350/420 * 830 ng/nT
          75/420 »0.18 ppm
  .WH1  -  15 x 830 « 12,500 M9/4
EPCWH2  »  13.8 x 350 - 4,830 pg/J.
EPCLH =  0.2  x 4,830 = 9.66 x Id2 yg/g
                                                        EPCW£1 « 50 x 1  =  50  yg/Z

                                                        EPCLE «  0.2 x 50  » 10 yg/g
                                               A-562

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         16A020
CHLOROBENZENE
EMISSION LEVEL GOALS

Air, /ag/m3
(ppm Vol)
Water, jjg/l
(ppm Wtl
Land, jig/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.50E5
(75)
5.25E6
1.05E6
Based on
Ecological
Effects

1.0E2
2.0E1
B. Ambient Level Goal*
Based on
Health Effects
830
(0.18)
4,830
966
Based on
Ecological
Effects

50
10
C Elimination of
Discharge
Natural Background*

<5*

*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
o
Air, ng/m
(ppm Vol)
Water, /*g/l
(ppm Wt)
Land, /ig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Baud on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
830
(0.18)
4,830
966
B. Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



Drinking water supplies.
                                 A-563

-------
 CATEGORY:  16A
BROHOBENZENE:   C6H<;Br  (phenyl bromide).
  A colorless  liquid with an aromatic odor.   16A040
 PROPERTIES:
  Molecular wt:  157.02; mp: -30.82; bp:  156;  d:  1.4950;
  vap.d: 5.41;  vap.press:  10 mm at 40°;  insoluble  in water.
                                                           WIN:

                                                           STRUCTURE:
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Bromobenzene has  been reported in samples  taken  from finished drinking water  and from
  river water in the U.S. (ref. 7).
     Bromobenzene is used as a solvent on a large  scale and where a heavy liquid is desirable.
  It is also used as a motor oil additive, and  in  the manufacture of phenyl  magnesium bromide
  (ref. 8).
 TOXIC PROPERTIES. HEALTH EFFECTS:

     Bromobenzene is  reported as being irritating  to  the skin (ref. 8).   When heated to decomposi-
  tion, bromobenzenes may produce toxic fumes of bromides (ref.  4).  lexicological data for
  bromobenzene are not available.  However,  toxicological characteristics of bromobenzene are
  likelv to be similar to  those  of chlorobenzene.   Data  for chlorobenzene from ref. 6  are shown below.
Chemical
monochlorobenzene
TLV
(mg/m3) (ppm)
350 75
LDbo (oral , rat)
(mg/kg)
2,910
Aquatic toxicity
(ppm)
100-1
     Data from aliphatic compounds indicate that chlorine substitution increases  toxicity more than
  bromine substitution.


 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV = 350 mg/m3  (75 ppm) for monochlorobenzene.
'MINIMUM ACUTE TOXICITY CONCENTRATIONS:
     Air, Health:     4.88 x 105 ug/m3 (75 ppm)

     Water, Health:   15  x 4.88 x 105 = 7.32 x 106 ug/1

     Land, Health:    0.2 x 7.32 x 106 = 1.46 x 106 ug/g
                                                    Air, Ecology:

                                                    Water, Ecology:   100 x 1  =  100 ug/1

                                                    Land, Ecology:    0.2 x 100  = 20 ug/g
•ESTIMATED PERMISSIBLE CONCENTRATIONS:

      EPCAH1 =  103 x 488'420 = 1,161 yg/m3

      EPCAHla = 75/420 = 0.18 ppm

               15 x 1,161 = 1.74 x 104 ug/1
EPC,
        'WH1

      EPCWH2  =  13'8 x 488 = 6> 734
EPC
         LH
               0.2  x  6,734 = 1.346 x 103
EPCwa -  50  x 1
                                                     EPC
                                                              LE
           50 ug/1



= 0.2 x 50  =  10 ug/g
 *Based on TLV for monochlorobenzene; molecular wt. ratio =

                                                 A-564
                                                    157.02 (bromobenzene)
                                                    112.i6 (monochlorobenzene)
                                                                                   = 1.395

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        16A040
BROMOBENZENE
EMISSION LEVEL GOALS f

Air, pg/m3
(ppm Vol)

Water, /ug/l
(ppm Wt)
Land, ng/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicily Effluent
Based on
Health Effects
4.88E5
(75)
7.32E6
1 .46§6~-
Based on
Ecological
Effects


1.0E2
2.0E1
B. Ambient Level Goal*
Based on
Health Effects
1,161-
(0.18)
6,734
1,346
Based on
Ecological
Effects


50
10
C Elimination of
Discharge
Natural Background*




"To be multiplied by dilution factor
AMBIENT LEVEL GOALSt
Air, M9/m
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1,161
(0.18)
6,734
1,346
B Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 tBased on data for chlorobenzene.
                                 A-565

-------
 CATEGORY:   16 A
 DIBROMOBENZENES:  16A060
   1,2-DIBROMOBENZENE:  C6H4Br2.
   1,3-DIBROMOBENZENE:  C6H4Br2.
   1,4-DIBROMOBENZENE:  C6H4Br2.
   the  odor  of xylene.  16A063
            A  colorless liquid.   16A061
            A  colorless liquid.   16A062
            A  colorless liquid with
                                            WIN:

                                            STRUCTURE:
1C

1
1
1
IPERTIES:

, 2-di bromobenzene
,3-dibromobenzene
,4-dibromobenzene

mol.
2Jb.
235.
235.

.wt.
,y2
92
.92

mp
7.1
-7
87.33

bp
225
218
218-9


1.
1.
1.

d
.9843
.9523
,83224

vap.d.


oo 8.1

vap.


1 mm

press.


at 61°
water
solubility
insoluble
insoluble
insoluble
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Dibromobenzene isomers have been reported  in samples taken from finished drinking water
   and from  river water in the U.S.  (ref.  7).
                                                                                           (1,2-dibromobenzene)

                                                                                                 Br
                                                                                           (1,3-dibromobenzene)
                                                                                           (1,4-dibromobenzene)
 TOXIC PROPERTIES. HEALTH EFFECTS:
      Bromobenzenes are reported to be irritating to the skin (ref.  8).   When  heated to decomposi-
   tion,  bromobenzenes may produce toxic  fumes of bromides (ref.  4).   lexicological data for dibromo-
   benzenes  are not available.   However,  toxicological characteristics of dibromobenzenes are likely
   to be  similar to those of dichlorobenzenes.  Data for dichlorobenzenes from ref. 6 are shown below.
Chemical
1,2-dichlorobenzene
1,3-dichlorobenzene
1,4-dichlorobenzene
TLV
(mg/m3) (ppm)
300 50
450 75
LD50 (oral , rat)
(ing/ kg)
500
Aquatic toxicity
(ppm)
10 to <1
(for mixed isomers)
      Data  from aliphatic compounds indicate  that chlorine substitution increases  toxicity more than
   bromine  substitution.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

      TLV  =  300 mg/m3 (50 ppm) for 1,2-dichlorobenzene.
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air,  Health:
4.81 x 105  ug/m3  (50 ppm)
      Water,  Health:  15 x 4.81 x 105 = 7.22  x  106 ug/1

      Land, Health:   0.2 x 7.22 x 106 = 1.44 x 106 pg/g



• ESTIMATED PERMISSIBLE CONCENTRATIONS:

      EPCftH1  » 103  x  481/420 = 1,145 ug/m3

      EPCAHla = 50/420 = 0.12 ppm

      EPCUH1  = 15 x 1,145 = 1.72 x 104 yg/1

      EPCWH2  = 13.8 x 481 = 6,638 ug/1

      EPCLH   = 0.2  x  6,638 = 1.328 x 103 ug/g
Air, Ecology:

Water,  Ecology:   100 x  1 =  100 ug/1

Land, Ecology:    0.2 x  100 =  20.0 ug/g
                                      EPCWE1  =  50 x  1 =  50 ug/1
                                      EPC
                                        :LE   = 0.2 x   50 =   10 ug/g
                                                 A-566

 *Based on TLV for 1,2-dichlorobenzene; molecular weight ratio = O^Ol (dich°o°obenzene) = 1"605

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           16A060
DIBROMOBEIMZEIMES
EMISSION LEVEL GOALSf



Air, nq/m
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.81E5
7.22E6

1.44E6

Based on
Ecological
Effects

1.0E2

2.0E1

B. Ambient Level Goal*
B^sed on
Health Effects
1,145
(0.12)
6,638

1,328

Based on
Ecological
Effects

50

10

C Elimination of
Discharge
Natural Background*





•To be multiplied by dilution factor
AMBIENT LEVEL GOALS f
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1,145
(0.12)
6,638
1,328
B Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 fBased on data for dichlorobenzenes.
                                   A-567

-------
       DRY:  16A
  	OROBENZENES:   C6H4BrCl.    16A080
   l-BROMO-2-CHLOROBENZENE:   A  liquid.  16A081
   l-BROMO-3-CHLOROBENZENE:   A  liquid.  16A082
   l-BROMO-4-CHLOROBENZENE:   A  solid.   16A083
                                                           WLN:

                                                           STRUCTURE:
 PROPERTIES:

  l-bromo-2-chlorobenzene
  l-bromo-3-chlorobenzene
  l-bromo-4-chlorobenzene

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Bromochlorobenzene isomers have been reported in samples taken
  from finished drinking  water in the U.S.  (ref.  7).
mol.wt.
191.46
191.46
191.46
mo.
-12.3
-21.5
68
bp.
204
196
196
d.
1.6382
1.6302
1.576
water
solubility
insoluble
insoluble
insoluble
 TOXIC PROPERTIES. HEALTH EFFECTS:

     lexicological  data  for bromobenzenes are not  available at this time.   However, toxlcological
  characteristics of bromochlorobenzenes are likely  to be similar to those of dlchlorobenzenes.  Data
  f6r dlchlorobenzenes from ref. 6 are shown below.
Chemical v
monochl orobenzene
1,2-dichlorobenzene
1,3-dichlorobenzene
1,4-dichl orobenzene
TLV LDsn
(mg/m3)
350
300
450
(ppm)
75
50
75
(oral, rat)
(mq/kq)
2,910
500
Aquatic toxicity
(ppm)
lub-i
10 to <1
(for mixed isomers)
     Data from aliphatic  compounds indicates that  chlorine substitution increases toxicity more than
  bromine substitution.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV = 300 mg/m3  (50  ppm) for 1,2-dichlorobenzene.
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:


     Air, Health:
               3.91 x 105 Mg/m3 (50 ppm)
     Water, Health:   15 x 3.91 x 105 = 5.87 x 106 ug/1

     Land, Health:    0.2 x 5.87 x 106 - 1.17 x TO6 vg/g
Air, Ecology:

Water,  Ecology:   100 x 1 = 100 ug/1

Land, Ecology:    0.2 x 100 * 20 ug/g
* ESTIMATED PERMISSIBLE CONCENTRATIONS:

              103 x 391/420 «  9

              50/420 =0.12 ppm
EPCAHJ  = 103 x 391/420 « 931 ug/m3
EPCAHla

EPCWH1 = 15  x  931 » 1.40 x 104 u9/l

EPCWH2 = 13.8  x 391 * 5.40 x 103 ug/1

EPC
         LH
               0.2 x 5.40 x 103  «  1.08 x 103 ug/g
                                                          EPCW£1 = 50 x 1 = 50  ug/1
                                                          EPC
                                                             L£
                                                                 = 0.2 x 50 = 10  vg/g
*Based on TLV  for 1,2-dichlorobenzene; molecu^r^ratlo
                                                                                            l'302

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               16A080
BROMOCHLOROBENZENES
EMISSION LEVEL GOALS



Air, /jg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)

Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BIT, BAT






B. Developing Technology
Engmeenng Estimates
(R&D Goals)






II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.91E5
(50)
5.87E6

1.17E6


Based on
Ecological
Effects

1.0E2

2.0E1


B. Ambient Level Goal*
Based on
Health Effects
931
(0.12)
5,400

1,080


Based on
Ecological
Effects

50

10


C. Elimination of
Discharge
Natural Background*






*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /ag/m
(ppm Vol)
Water, j/g/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
931
(0.12)
5,400
1,080
8 Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-569

-------
 CATEGORY:  16A                                                 WLN:   GR BG
 1,2-DICHLOROBE_NZENE:  Cg^CU, (o-d1chlorobenzene).  16A100       STRUCTURE:
   A colorless liquid.
 PROPERTIES:
   Molecular wt:   147.01; rap:  -17; bp:   180; d:  1.3048;
   Vap. d:   5.07;  vap. press:  1.56 mm at 25°; Insoluble
   in water.
 NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:
      The odor of  o-dichlorobenzene may  be detected at 50 ppm (300 mg/m3)  (ref. 3).
      o-Dichlorobenzene has been found in samples of U.S. drinking water supplies in a concentration
   of 1 ug/4  (ref.  2).
      The compound is  not known to occur in nature.   It  is produced commercially and used as a solvent
   and as a chemical intermediate (ref.  12).
 TOXIC PROPERTIES. HEALTH EFFECTS:
      Toxicity  of 1,2-Dichlorobenzene is  similar to that of other aromatic chloro compounds;  however, the
   o-isomer of  dichlorobenzene is somewhat more toxic than the m- or p-forms.  It causes central  nervous
   system depression, can injure the liver and kidneys, and is irritating to skin and mucous  membranes
   (ref.  4).  Exposure to concentrations  above 90 ppm affected test animals (ref. 5).
      LCLo (inhalation, rat):  707 ppm for 7 hours.
      LD.   (oral, guinea pig):  2,000 mg/kg.
      Aquatic toxicity:  96-hr TLm (for mixed dichlorobenzene isomers):  10 to < 1 ppm (ref.  6).
      A concentration of 0.25 mg/i of 1,2-D1chlorobenzene is reported to cause tainting of fish  flesh
   (ref.  9):
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
   TLV =• 300 mg/m3  (50 ppm).
   On EPA Consent Decree Priority I List.
   1,2-Dichlorobenzene has been reviewed by the International  Agency  for Research on Cancer.   They concluded
that there is  insufficient evidence to  indicate carcinogenic risk  from  the compound (ref.  12).

 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
   Air, Health:  3.0 x 105 yg/m3 (50 ppm)                    Air,  Ecology:
   Water, Health:   15 x 3 x 105 = 4.5 x 106 ug/1             Water, Ecology:  100 x 1  - 100  wg/i
   Land, Health:  0.2 x 4.5 x TO  = 9.0 x  10  wg/g'          Land, Ecology:   0.2 x 100 « 20 ug/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:

   EPCAH1  » 103 x 300/420 =714 ug/m3
   EPCAHla = 50/420 - 0.12 ppm
   EPCwm  = 15 x 714 = 10,700 vg/i.                               EPCW£1 = 50 x 1 = 50 yg/i
   EPCWH2  = 13.8 x 300 « 4,140 vg/i                              EPCWE2 = 25° u9/lil
   EPC... »  0.2 x 4,140  = 828 vg/g                               EPC, c »  0.2 x 50 = 10 yg/g
      LH                                                           Lt
                                                A-570

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             16A100
1,2-DICHLOROBENZENE
EMISSION LEVEL GOALS



Air, /jg/m3
(ppm Vol)

Water, ^g/l
(ppm Wt)
Land, fig/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent
Based on
Health Effects

3.0E5
(50)
4.5E6

9.0E5
Based on
Ecological
Effects



1.0E2

2.0E1
B. Ambient Level Goal*
Based on
Health Effects

714
(0.12)
4,140

828
Baied on
Ecological
Effects



50

10
C. Elimination of
Discharge
Natural Background*



It


"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ^g/m
(ppm Vol)
Water, w/l
(ppm Wt)
Land, /ag/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
714
(0.12)
4,140
828
B. Baud on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 tDrinking water  supplies.
                                  A-571

-------
 CATEGORY:  16A                                                 WIN:
 1.3-DICHLOROBENZENE:  C6H4C12 (m-dichlorobenzene).
    A colorless liquid.   16A120                                    STRUCTURE:
 PROPERTIES:

   Molecular wt:  147.01;  mp:   -24.7; bp:  173; d:  1.2884;
   vap. d:  5.08; vap.  press:  1mm  at 12.1°; insoluble in water.
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      1,3-Dichlorobenzene has  been reported in samples taken  from  river water, well  water,  raw public water
   supplies, and finished drinking water in the U.S.  (ref.  7).  The highest reported concentration in
   drinking water is reported  as  less than 3.0 ug/1 (ref.  2).
      1,3-Dichlorobenzene is used as an insecticide and fumigant (ref. 4).
 TOXIC PROPERTIES. HEALTH EFFECTS:

      1,3-Dichlorobenzene  is believed to be less toxic than  the ortho-isomer (ref.  4).
      LCL(J (rat):   707  ppm for 7 hours for 1,2-Dichlorobenzene (ref. 6).

      LDLo (oral,  guinea pig):  2,000 mg/kg for 1,2-Dichlorobenzene (ref. 6).

      Aquatic toxicity:  TLm 96:  10- under 1 ppm for mixed  isomers (ref. 6).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

      1,3-Dichlorobenzene  is on the EPA Consent Decree  List, Priority 1.
      TLV = 300  mg/m3  (50  ppm) for 1,2-Dichlorobenzene.
* MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air,  Health:
             3.0 x 105  ug/m3  (50 ppm)
      Water,  Health:  15 x 3.0 x 105 = 4.5 x 106  ug/1

      Land,  Health:   0.2 x 4.5 x 106 = 9.0 x 105 ug/g
                                              Air, Ecology:

                                              Water, Ecology:  100 x <1 =  <100 ug/1

                                              Land, Ecology:   0.2 x <100  =  <20 ug/g
' ESTIMATED PERMISSIBLE CONCENTRATIONS:


      EPCn
        "•AMI
       103 x 300/420 =  714 ug/m3
      EPCAHla  =  50/420 =0.12 ppn

      EPCWH1   =  15 x 714 = 10,700 ug/1
      EPC,

      EPC,
'WH2

LH
= 13.8 x 300  = 4,140 ug/1

= 0.2 x 4,140 = 8.28 x 102 ug/g
                                                   EPC,
                                                     WEI
                                                           EPC
                                                     LE
  50 x < 1  =  <  50 ug/1

= 0.2 x < 50  =<10 ug/g
      * Health  values based on TLV for l,2-DichlorotAfiz!ir7f2

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              16A120
1,3-DICHLOROBENZENE
EMISSION LEVEL GOALSt



Air, pg/m3
(ppm Vol)

Water, jjg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.0E5

4.5E6

9.0E5

Based on
Ecological
Effects


1.0E2

2.0E1

B. Ambient Level Goal*
Based on
Health Effects
714
(0.12)
4,140

828

Based on
Ecological
Effects


.50

<10

C. Elimination of
Discharge
Natural Background*


<3.ot



 "To be multiplied by dilution factor
AMBIENT LEVEL GOALS t
Air, j/g/m3
(ppm Vol)

Water, fig/I
(ppm Wt)
Land, pig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects




B. Bawd on
Ecological Effects



'
II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
714
(0.12)
4,140
828
B. Based on
Ecological Effects


50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




tBased on data for  1,2-Dichlorobenzene.

tHighest concentration reported in drinking water,
                                   A-573

-------
CATEGORY:   16A
 1,4-DICHLOROBENZENE:  CgH^Clj  (p-Dichlorobenzene).   16A140
  Volatile crystals with  characteristic, penetrating odor.
                                                              WLN:  GR D6
                                                              STRUCTURE:
PROPERTIES:
  Molecular wt:  147.01;  mp:
  vap. d:  5.07; vap.  press:
                           53; bp:  174; d:   1.2884;
                           10 mm at 55°; insoluble  1n
  water; sublimes at ordinary temperatures.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     The odor threshold level is 15-30 ppm (90-180 mg/m3) in air (ref.   3).   1,4-Dichlorobenzene has been
  found in a concentration of 1 ug/z. in samples  of U.S. drinking water supplies  (ref.  2).  The compound
  is not known to occur in nature (ref. 12).   It is manufactured and used widely as an insecticide,
  disinfectant,  and  chemical intermediate  (ref.  3).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Vapors of 1 ,4-dichlorobenzene can cause irritation to skin, throat,  and eyes; repeated exposure to
  high concentrations may cause liver injury and central nervous system depression (refs. 8,3).   Ingestion
  of 300 mg/kg by a  human has resulted in unspecified toxic effects (ref. 6).  The compound is  indicated
  to be less toxic than 1 ,2-dichlorobenzene  (ref. 5).
     LD5Q (oral, rat):  500 mg/kg.
     Aquatic toxicity:  96-hr.  TLm  for mixed dichlorobenzene isomers:
                                                                  10 to <1 ppm (ref.  6)
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
  TLV = 450 mg/m3  (75 ppm).
  On EPA Consent Decree Priority I List.
  1,4-Dichlorobenzene has  been reviewed by the International  Agency for Research on Cancer.   They concluded
  that  there is insufficient evidence  to indicate carcinogenic  risk from this compound (ref.  12).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  4.5 x  105 ug/m3 (75 ppm)                    Air, Ecology:
  Water, Health:   15 x 4.5 x 105 * 6.75 x 106  ug/z.          Water,  Ecology:
  Land, Health:    0.2  x 6.75 x 106 = 1.35 x  106  ug/g        Land,  Ecology:
                                                                        100 x 1 = 100 ug/Ji
                                                                        0.2 x 100 = 20 yg/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  £PCAH1 - 10J  x  450/420
EPC
            75/420
                        1,070 ug/
   AHU =       = 0.18 ppm
EPCwm  = 15 x  1,070 = 16,100 ug/i
                     6,210 yg/fc
  EPCWH2 = 13.8  x 450 =
  EPCI14 =  0.2 x 6,210
     Ln
                      1.24 x lo  ug/g
                                                          EPCWE1  =  50 x  1 - 50
                                                        EPCLE =   0.2  x  50 = 10. ug/g
                                               A-574

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             16A140
1,4-DICHLOROBENZENE
EMISSION LEVEL GOALS

Air, /ig/m3
(ppm Vol)
Water, ng/\
(ppm Wt)
Land, jig/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT. BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxtcity Effluent
Based on
Health Effects
4.5E5
(75)
6.75E6
1.35E6
Based on
Ecological
Effects

1.0E2
2.0E1
B. Ambient Level Goal*
Based on
Health Effects
1,070
(0.18)
6,210
1,240
Based on
Ecological
Effects

50
10
C. Elimination of
Discharge
Natural Background*

It

*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m3
(ppm Vol)
Water, ingl\
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1,070
(0.18)
6,210
1,240
B Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 tDrinking water supplies.
                                  A-575

-------
CATEGORY:  16 A                                                  WLN;
PflLVCHLOlMATED BENZENES:  16A160
  1,2,4-TRICHLOROBENZENE:  C6H3C13 (unsym-trichlorobenzene).       STRUCTURE:
  A colorless  liquid; volatile with steam.   16A161
  HEXACHLOROBENZENE:  CgClg (perchlorobenzene).   16A162
  A solid.


PROPERTIES:
  1,2,4-TrTchlorobenzene:  mol. wt:  181.45;  mp.  16.95; bp:  213.5;
    d:   1.4634; vap. d:  6.26; vap. press:   1 mm  at  38.4°;  insoluble
    in water.
  Hexachlorobenzene:  mol. wt:  284.79;  mp.  230;  bp:   322  (sublimates);
    d:   1.5691; vap. d:  9.8; vap. press:   1  mm at 114.4°;  insoluble in
    water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     1,2,4-Trichlorobenzene has been reported in  samples taken from raw drinking water  in the U.S. (ref. 7).
  Odor threshold  for trichlorobenzene is reported as 3 ppm (ref. 5).

     The highest  concentration of trichlorobenzene in drinking water reported is 1.0  ug/.l (ref. 2).
  Hexachlorobenzene has also been reported in samples taken from river water and from finished drinking water
  (ref.  7).   Hexachlorobenzene has been  detected  in  birds  and is expected to be present in marine organisms (ref.  9).
     Hexachlorobenzene is used as a fungicide and in organic syntheses (ref. 8).
TOXIC PROPERTIES. HEALTH EFFECTS:

    Studies  with  rats indicate that trichlorobenzenes are less toxic than the mono-  and di-chlorobenzenes.
 Target organs  include the liver, kidney,  ganglion1 sells and mucous membranes (ref.  5).
Chemical
1,2, 4- trichlorobenzene
hexachlorobenzene
LDso
(oral , rat)
756 mg/kg
3,500 mg/kg
Aquatic toxicity
TUn 96:
10-1 ppm (ref. 6)
     Hexachlorobenzene has been shown to produce teratogenic effects in animals (ref.  6).   The EPA/NIOSH
  ordering number  based on teratogenicity is 3,111.   The lowest dosage reported to produce  a teratogenic
  response is 500  mg/kg.  The adjusted ordering  number  is 6.


 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV = 40 mg/m3  (5 ppm) for 1,2,4-Trichlorobenzene.
     1,2,4-Trichlorobenzene and hexachlorobenzene are on the EPA Consent Decree List,  Priority 2.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

    Air, Health:    7 x 104/6  =  1.17 x 104 ug/m3

    Water, Health:   15 x 1.17  x  104 = 1.76 x 105 ug/1

    Land, Health:    0.2 x 1.76 x 105 = 3.52 x 104 ug/g



ESTIMATED PERMISSIBLE CONCENTRATIONS:

     EPC.H1  = 103  x 40/420  =  95.24 ug/m

     EPCAHU - 5/420 = 0.01  ppm

     EPCWH1  - 15 x 95.24 =  1,429 ug/1

     EPCWH2  = 13.8 x 40 = 552 ug/1
      EPC
         LH
              = 0.2 x  552
                                                          Air, Ecology:

                                                          Water, Ecology:  100 x 1 = 100  pg/1

                                                          Land, Ecology:   0.2 x 100 = 20
                                                 A-576
                                                           EPCWE1 = 50 x 1 = 50 ug/1
                                                           EPCLE   =  0.2 x 50 = 10  ug/g

                                                           EPCAT   =  103/(6 x 6) = 27.8 ug/m3
                                                            EPCWT  =  15 x 27.8 = 417
                                                            EPC
                                                               LT
                                                                     0.2 x 417 » 83.4 ug/g

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                     16A160
POLYCHLORINATED BENZENES
EMISSION LEVEL GOALS

Air, ^g/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, f g/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent
Based on
Health Effects
1.1 7E4
1.76E5
3.52E4
Based on
Ecological
Effects

1.0E2
2.0E1
B Ambient Level Goal*
Based on
Health Effects
27.8
417
83.4
Based on
Ecological
Effects

50
10
C Elimination of
Discharge
Natural Background*

l.Ct

*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /ag/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, H9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
95 -
552
no
B Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects i
27.8
417
83.4
 tHighest concentration reported  in drinking water.

 tBased on evidence of teratogenicity for hexachlorobenzene,
                                  . A-577

-------
CATEGORY:   16A                                                WLN:
2-CHLOROTOLUENE:  CyHyCl  (o-chlorotoluene,  1-methyl-2-            STRUCTURE:
  chlorobenzene, o-tolyl  chloride).  16A180
  A colorless liquid.

PROPERTIES:
  Molecular wt:  126.59;  mp:  -35.1; bp:  159.15; d:  1.0825;
  vap.  press:  10 mm at 46.2°; slightly soluble in water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
  2-Chlorotoluene is used as a dyestuff intermediate and in organic  syntheses (ref. 8).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Toxicity of 2-ehlorotoluene is similar to that of other aromatic chloro  compounds.  Animal exposure to
  concentrations above 1,000 ppm has resulted in narcotic effects (see ref.  5).
     LD5Q  (oral, rat):  > 1,600 mg/kg (ref. 5).
     Aquatic toxlcity:  10 - 1 ppm for p-chlorotoluene (ref. 6).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
  TLV * 250 mg/m  (50 ppm)  based on analogy with other chlorinated benzenes.
MINIMUM ACUTE TOXICITY CONCENTRATIONS;
  A1r,  Health:  2.5 x 105  ug/m3 (50 ppm)                    Air, Ecology:
  Water,  Health:  15 x 2.5 x 105 » 3.75 x 106 ug/*.          Water, Ecology:
  Land, Health:  0.2 x 3.75  x  106 » 7.5 x 105 ug/g          Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAH1  *  103 x 250/420  = 600 yg/m3
  EPCAH]a = 50/420 = 0.12 ppm
  EPCWH1  =•  15 x 600 = 9,000 ug/s.
  EPCWH2  =•  13.8 x 250 = 3,450 vg/l
  EPCLH =  0.2 x 3,450 =  690 ug/g
                                              A-578

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
          16A180
2-CHLOROTOLUENE
EMISSION LEVEL GOALS

Air, /ag/m3
(ppm Vol)
Water, fig/\
(ppm Wt)
Land, ng/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standard!
IMSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(B&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.5E5
(50)
3.75E6
7.5E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
600
(0.12)
3,450
690
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, fjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
600
(0.12)
3,450
690
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-579

-------
CATEGORY:  16A                                                 WLN:
CHLORONAPHTHALENES:  C10H7C1   16A200
  1-CHLORONAPHTHALENE: (a-chloronaphthalene). Oily liquid.  16A201  STRUCTURE:
  2-CHLORONAPHTHALENE: (p-chloronaphthalene).  A solid. 16A202
PROPERTIES:

  1-Chloronaphthalene:  mol.  wt:   162.62; mp: -2»3; bp:  258 8?53
  d:   1.19381°; insoluble in water.
  2-Chloronaphthalene:  mol.  wt:   162.62; mp:  61; bp:   256;
  d:   1.1377J1; insoluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     1-Chloronaphthalene is used  as  an  immersion liquid in the  (microscopic) determination  of  the refractive
  index  of crystals, and as a solvent for oils, fats,  and DDT (ref. 8).
     1-Chloronaphthalene can be formed  by the reaction between  chlorine and boiling naphthalene (ref. 8).
TOXIC PROPERTIES. HEALTH EFFECTS:
         Chemical
                                       (oral,  rat)
                                         (mg/kg)
         1-Chloronaphthalene

         2-Chloronaphthalene
                                   1,540

                                   2,078
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    Chlorinated naphthalene is  on the EPA Consent Decree List, Priority 3.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
    Air, Health:
            45 x 1,540 = 6.93 x  104 ug/m3
    Water, Health:   15 x 6.93  x  104 = 1.04 x 106 pg/1

    Land, Health:    0.20 x 1.04  x 106 = 2.08 x 105 ug/g
                                              Air,  Ecology:

                                              Water,  Ecology:

                                              Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:


     EPCAH2 = 0.107 x  1,540 = 164.8 ug/m3

     EPCAR3 = 0.081 x  1,540 = 124.7 yg/m3

     EPCWH1 = 15 x 124.7 * 1,871 ug/1
     EPC

     EPC
'WH2
        LH
= 0.4 x i,540 =  616 yg/1

=0.2  x 616  = 123 yg/g
                                                A-580

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              16A200
CHLORONAPHTHALENES
EMISSION LEVEL GOALS

Air, /ig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A, Minimum Acute
Toxicity Effluent
Based on
Health Effects
5.93E4
I.04E6
>.08E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
125
616
123
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
125
616
123.
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-581

-------
 CATEGORY:  16A
                                       C12Cln  (aroclors}.  16A220
                                                             WLN:

                                                             STRUCTURE:
                                                                Cl
  (PCB's) POLYCHLORINATED BIPHENYLS:
  Depending on the degree of halogenation,  polychlorinated

  biphenyls vary from colorless,  oily  liquids to black

  resins.

PROPERTIES:
  bp:  278-475; slightly soluble  in water;  100 to 1,000 yg/l
  (ref.  .9).   The density,  boiling point, and melting point
  increase with chlorine content  (ref.  11);  soluble in lipids
  (ref. 11).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Polychlorinated biphenyls  are produced  by the chlorination of biphenyl.   They are  remarkably stable and

  resist attack by water, acids,  and bases.  They are not easily biodegraded  (ref.   9).   Biphenyls may have
  1  to 10 attached chlorine atoms, making possible over 200 compounds (ref.   9).   Concentrations of PCB's

  ranging from 2.0-2.8 yg/fc in  the Milwaukee River have been reported;  concentration in  Lake Michigan is
  reported as 0.01 yg/s. (ref.  11).

     It is estimated that 41  to 45 percent  of the general population of the  United States have  PCS levels of

  1.0 mg/kg or higher in adipose  tissue  (ref.  9).  PCB's are not believed to be  naturally occurring compounds,

  but are manufactured as mixtures containing specified amounts of chlorine.   Such mixtures are referred to
  by the trademark name Aroclors  followed by a four-digit number; the last two digits of the number indicate

  the percentage of chlorine.

     PCB's released to the atmosphere  are generally adsorbed to particulate matter.  PCB level  averaged  3 ng/m3
  for four U.S. cities between 1968  and  1970 (ref. 15).

TOXIC PROPERTIES. HEALTH EFFECTS:
     Exposure to PCB's can cause  acne, respiratory tract irritation and liver injury (ref. 5).  PCB's are
  considered  to be cumulative  poisons, and  they may be absorbed through the  skin  (ref.  5).  Workers exposed
  to 0.1 mg/m  of the vapors  of Aroclor  1242 experienced effects (ref.  5).  Animal  studies indicate that acute

  toxicity of the PCB's varies  with the  specific mixture.
Mixture
Aroclor 1221
Aroclor 1232
Aroclor 1242
Aroclor 1248
LD-n (oral , rat
buin mg/kg
3,980
4,470
4,250
11,000
)
Mixture
Aroclor 1254
Aroclor 1260
Aroclor 1262
LD5Q (oral, rat)
in mg/kg
1,295
1,315
11,300
Mixture
Aroclor 1268
Aroclor 2565
Aroclor 4465
LD,-,, (oral , rat)
in mg/kq
10,900
6,310
16,000
      Polychlorinated biphenyls have produced  carcinogenic  responses in rats and mice.   The EPA/NIOSH
   ordering number for PCB's considered collectively  is  4212.  The lowest dosage to produce a carcinogenic
   effect is 1,200 mg/kg.  The adjusted ordering  number  is  3.5.  Teratogenic effects are also reported (ref.  15).
      Aquatic Toxicity:  The cumulative potential  of  PCB's  is of great concern in considering toxicity to
   aquatic life.  PCB's at 0.01 yg/i in water  have been  known to accumulate in fish up  to 200,000 times the
   water concentration.  96-hr TLm's range generally  between 1 and 10 yg/i (ref. 11).
 REGULATORY ACTIONS. STANDARDS. CRITERIA.  RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

 TLV:  0.5 mg/m   (for chlorodiphenyls containing 54% chlorine); 1  mg/m3 for those with  423!  chlorine.
 PCB's ara the subject of a  NIOSH  criteria document.  The recommendation  for occupational exposure  to  PCB's
is 1  yg/m   (ref.  13). Polychlorinated  biphenyls  are on EPA Consent Decree Priority I  List.
 EPA 1976 water  quality criteria:  (J.001 yg/i  for  freshwater and marine aquatic  life and  for  consumers  thereof
(ref. 11).
 NAS/NAE 1972  recommended water quality  criteria:  0.002 yg/l for protection of  aquatic life.  PCB  concentrations
in whole fish  should  not  exceed 0.5  mg/kg  of  the  wet weight for protection of fish-eating  birds  and
mammals  (ref.  9).   EPA Toxic Pollutant  Effluent Standards:  no discharge  permitted based  on ambient criterion
of 0.001 yg/i  (ref. 14)
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:


   Air, Health:  1 yg/m

   Water, Health:  5 x 0.001 = 0.005 vg/t
   Land,  Health:  0.2 x 0.005 » 0.001  yg/g

 ESTIMATED PERMISSIBLE CONCENTRATIONS:
    EPCAH1 =   1/420 = 0.0024 ug/m3
    EPCWHS =0.001 ug/i
   EPC,

   EPC

   EPC

   EPC,
., H  =  0.2 x 0.001 = 0.000? yci/q
 i_n       -j                   - ^
'AC2

'WC

1C
         =  10J/(6 x 3.5)  =  48 ug/m°
         -  15 x 48 * 714  yg/s.

         =  0.2 x 714 = 143  ug/g
                                                 Air, Ecology:
                                                 Water, Ecology:  5 x 0.001 « 0.005 yg/i
                                                 Land, Ecology:  0.2 x 0.005 = 0.001  yg/g
EPCWES = 0.001  yg/4

EPCLE = 0.2 x 0.001  = 0.0002   ug/g
                                                 A-582

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                             x
                         16A220
POLYCHLORIIMATED BIPHENYLS (PCBs)
EMISSION LEVEL GOALS



3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&O Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects

l.OEO
5.0E-3
l.OE-3
Based on
Ecological
Effects


5.0E-3
l.OE-3
B Ambient Level Goal*
Based on
Health Effects

0.0024
0.001
0.0002
Based on
Ecological
Effects


0.001
0.0002
C Elimination of
Discharge
Natural Background*




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/rn
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

0.001

B. Based on
Ecological Effects

0.001

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
0.0024

0.0002
B Based on
Ecological Effects


0.0002
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
48
714
143
                                 A-583

-------
                           REFERENCES:   CATEGORY 16A

                     Halogenated Aromatic Hydrocarbons  -
                          Ring  Substituted Aromatics


 1.   Billings,  C.  E., Technological  Sources of Air Pollution.   Industrial  Pol-
     lution,  N.  I.  Sax,  Ed.,  Van Nostrand Rheinhold Co.,  New York,  NY  (1974J7

 2.   U.S.  Environmental  Protection Agency, Office of  Toxic  Substances.   Preliminary
     Assessment of Suspected  Carcinogens in Drinking  Water:   Report to  Congress.
     Environmental  Protection Agency,  Washington, DC  (1975).

 3.   Irish,  D.  D.   Halogenated  Hydrocarbons: II.  Cyclic.   Industrial Hygiene and
     Toxicology, Second  Revised Edition, Vol.  2, F. A.  Patty,  Ed.,  Interscience
     Publishers, New York, NY (1963T

 4.   Sax,  N.  I., Ed.  Dangerous Properties of  Industrial  Materials, Fourth Edition.
     Van Nostrand Reinhold Co., New York, NY (1975).

 5.   American Conference of Governmental Industrial Hygienists.   Documentation of
     the Threshold Limit Values for Substances in Workroom  Air with Supplements,
     Third Edition.  American Conference of Governmental  Industrial Hygienists,
     Cincinnati, OH (1974).

 6.   Christensen, H. E., and  E. J. Fairchild.   Registry of  Toxic  Effects of Chem-
     ical  Substances:  1976 Edition.  Prepared by Tracor  Jitco Inc., Rockville, MD
     for National Institute for Occupational  Safety and Health.   HEW Publication
     No. (NIOSH) 76-191  (1976).

 7.   ShackeJford, W. M., and  L. H. Keith.  Frequency  of Organic Compounds
     Identified in Water.  EPA Publication No. 600/4-76-062, December  1976.

 8.   Windholz,  M., Ed.  The Merck Index:  An Encyclopedia of Chemicals  and Drugs,
     Ninth Edition.  Merck &  Co., Inc., Rahway, NJ (1976).

 9.   National Academy of Sciences, National Academy of  Engineering. Water Quality
     Criteria 1972.  A Report.   National Academy of Sciences,  Washington, DC. EPA-
     R3-73-033 (1973).

10.   Wagoner, D.  Compilation of Ambient Trace Substances.   Draft of Report Prepared
     by Research Triangle Institute Under Contract No.  68-02-1325 for  U.S. Environ-
     mental  Protection Agency.   Available from W. G.  Tucker, Project Officer, IERL-
     EPA,  Research Triangle Park. N.C.  (1976).

11.   U.S.  Environmental  Protection Agency.   Quality Criteria for  Water.   EPA
     440/9-76-023  (1976).

12.   International Agency for  Research on Cancer.  IARC Monographs on  the Evalua-
     tion of Carcinogenic Risk of Chemicals to Man, Vol.  7, Lyon,  France.  A
     World Health  Organization Publication (WHO),  Geneva, (1974).
                                     A-584

-------
                      REFERENCES:  CATEGORY 16A (Continued)
13.  National Institute for Occupational Safety and Health.  Criteria for a
     Recommended Standard:  Occupational Exposure to Polychlorinated Biphenyls
     (PCB).  Available from Superintendent of Documents, U.S. Government
     Printing Office, Washington, D.C., DHEW Publication No. (NIOSH) 77-225
     (1977).

14.  U.S. Environmental Protection Agency.   Toxic Pollutant Effluent Standards.
     Title 40, Code of Federal Regulations, Part 129.

15.  Fuller,  B., J.  Gordon, and  M.  Kornreich.   Environmental Assessment of PCBs
     in  the  Atmosphere.   Prepared by MITRE Corporation, McLean, VA  for U.S.
     Environmental  Protection Agency.   MITRE Technical  Report MTR-7210, Rev. 1
     (1976).
                                      A-585

-------
                                 CATEGORY  16

                           HALOGENATED AROMATIC COMPOUNDS


SUBCATEGORY:  16B - Aromatics  with Halogenated Alkyl Side Chains




Summary of Subcategory


Total number of compounds in subcategory	   4

     number of parent compounds with subspecies	   ]

     number of subspecies	   3


Number of parent compounds with no MEG values	   0


Number of parent compounds with natural background levels only	   0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	   1
Consent Decree compounds included in subcategory:     None
                                       A-587

-------
 CATEGORY; 16B                                                 WLN:  G1R
 g-CHLOROTOLUENE:  C7H7C1  (benzyl chloride, (chloromethyl)benzene).STRUCTURE:
   A colorless liquid with an  unpleasant, irritating odor.   16B020
PROPERTIES;
   Molecular wt:  126.59;  mp:   -43; bp:  179.3;
           ?n
   d:   l.ioa^; vap. d:  4.36;  vap. press:  11 mm
   at  66°; insoluble in  water
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
   a-Chlorotoluene decomposes when heated in the presence of iron (ref.  1).
   The odor threshold in air for a-chlorotoluene is  reported as 0.047 ppm or 0.24 mg/m  (ref. 2),
TOXIC PROPERTIES. HEALTH EFFECTS:
      a-Chlorotoluene is highly  irritating to eyes  and  upper respiratory tract.  At 16 ppm (33 mg/m3)  for
   1 minute, it is intolerable to man (ref. 3).
      LD5Q (oral, rat):   1,231 mg/kg.
      LC.JQ (inhalation,  rat):  150 ppm for 2 hours; (mouse):   80 ppm for 2 hours.
      a-Chlorotoluene is reported  to cause tumors in rats.  The EPA/NIOSH ordering number  is
   4101.  The lowest dose to  induce an oncogenic response is reported as 2100 mg/kg.  The adjusted
   ordering number is 1.9.
      Aquatic toxicity:   TLm  96:  10-1 ppm (ref. 4).
REGULATORY ACTIONS. STANDARDS. CRITERIA, RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
   TLV = 5 mg/m3 (1 ppm).
   On Second Priority Chemical List of the Chemical  Industry Institute of Toxicology (ref. 5).
-   Benzyl  chloride is the subject  of a NIOSH Criteria Document.  The NIOSH recommendation  for occupational
exposure  is 5 mg/m  (1 ppm) as a time-weighted average (ref. 6).

MINIMUM  ACUTE TOXICITY CONCENTRATIONS;
   Air, Health:   5.0 x ID3  wg/m3 (1 ppm)                     Air, Ecology:
   Water,  Health:  15 x  5 x 103 =  7.5 x 104 ug/fc             Uater, Ecology:   100 x 1 = 100 ugA
   Land, Health:  0.2 x  7.5 x  104  = 1.5 x 104 yg/g           Land,  Ecology:    0.2 x 100 = 20 ug/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
   EPCAH1 = 103 x 5/420 =  12  yg/m3
   EPCAHla = 1/42° = °-002 ppm
   EPCWH1 = 15 x 12 = 180  pg/J.                              EPCWE1 = 50 x ]  =  50 U9/I1
   EPCWH2 = 13.8 x 5 = 69  ug/4
   EPCLH =   0.2 x 69 =  13.8  ug/g                           EPC,_E =  0.2  x 50  = 10 tg/g
   EPCAC2 = 103/(6 x 1.9)  = 88  wg/m3
   EPCW(; = 15 x 88 = 1,320 ug/l
   EPCLC »   0.2 x  1,320 = 264
                                                A- 588

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
          16B020
a-CHLOROTOLUENE
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Amb ent Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
5.0E3
7.5E4
1.50E4
Based on
Ecological
Effects

1.0E2
2.0E1
B. Ambient Level Goal*
Based on
Health Effects
12
(0.002)
69
14
Based on
Ecological
Effects

50
10
C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(pprn Vol)
Water, ng/l
(ppm Wt)
Land, ^9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
12
(0.002)
69
14
B Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
88
1,320
264
                                A-589

-------
 CATEGORY:  168                                                  WLIM:
  bliUHUIKOHETHYL) BENZENES:   C6H4(CH2C1)2     16B040
   1,2- b-u (CHLOROMETHYL) BENZENE:   (o-xylene  chloride).  16B041    STRUCTURE:
   1,3-fcw (CHLOROMETHYL) BENZENE:   (m-xylene  chloride).  16B042
   1,4-to (CHLOROMETHYL) BENZENE:   (p-xylene  chloride).  16B043
                                                          d.
PROPERTIES:
                                  mol.wt.   mp.     bp.
  1,2-b-i* (chloromethyl) benzene:  175.07   55   239-41
  1,3- ttci (chloromethyl) benzene:  175.07  34.2   250-5
  1,4- 6.ci (chloromethyl) benzene:  175.07  100   240-5d

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
  water
solubility
                                                        1.393  insoluble
                                                        1.302  insoluble
                                                        1.417  insoluble
                    1,2-bis(chloromethyl)  benzene
 TOXIC PROPERTIES. HEALTH EFFECTS:
                                                                                    1,3-bis(chloromethyl) benzene
                                                                                              ci
                                                                                    1,4-bis(chloromethyl)  benzene
     Toxicological data for bis (chloromethyl)  benzenes are not available at this time.   However,
  lexicological characteristics of bis  (chloromethyl) benzenes are likely to be similar  to those  of
  oi-chlorotoluene because of the chemical  structure similarity.  TLV's for toluene and xylene  indicate
  that toxic potential  is not increased by additional substitution on the benzene ring.   Data  for
  related compounds are shown below.
TLV LD50 (oral, rat)
Chemical
toluene
xylenes(o,m,p)
monochlorobenzene
a-chlorotoluene
REGULATORY ACTIONS,
(mg/m3
375
435
350
5
') (ppm)
100
100
75
1
STANDARDS. CRITERIA,
(mg/kg)
5,000
5,000
2,910
1,231
, RECOGNITION.
Aquatic toxicity
(ppm)
100-10
100-10
100-1
10-1
CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV = 5 mg/m3 (1 ppm) for a-chlorotoluene.
* MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:   6.9 x 10  ug/m  (1  ppm)

  Water, Health: 15 x 6.9 x 103 = 1.04 x  TO5  yg/1

  Land, Health:  0.2 x 1.04 x 105 =  2.1 x 104 ug/g
                                                           Air, Ecology:

                                                           Water, Ecology:  100 x 1 = 100 yg/1

                                                           Land, Ecology:   0.2 x 100 = 20 ug/9
* ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCwn  =  103 x 6.9/420 = 16 vg/m3
      .ui
      An I a
          =  V420 = 2.38 x 10~3  ppm
   EPC.,m  =  15 x 16 = 240 ug/1
     Wn I

   EPCWH2  =  13.8 x 6.9 = 95 u9/1

   EPCLH   =  0.2 x 95 = 19 ug/g

 *Based on data for  i-chlorotoluene;
                                                           EPCWE1   =  50 x 1 = 50 ug/1
                                                           EPCL£   =   0.2 x 50 = 10 '^g
                                                                  , .383

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                      16B040
bis (CHLOROMETHYL)  BENZENES
EMISSION LEVEL GOALSt



Air, ^g/m
(ppm Vol)

Water, /jg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT. BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
6.9E3
(i.o)

1.04E5

2.1E4
Based on
Ecological
Effects



1.0E2

2.0E1
B Ambient Level Goal*
Based on
Health Effects
16
(0.002)

95

19
Based on
Ecological
Effects



50

10
C Elimination of
Discharge
Natural Background*






*To be multiplied by dilution factor
AMBIENT LEVEL GOALS A
*\
Air, ug/m
(ppm Vol)

Water, ng/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects




B. Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
17 -
(2.38 x 10" )
99
20
B Based on
Ecological Effects


50
10
Ml. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




 t Based on data for a-chlorotoluene.
                                  A-591

-------
                          REFERENCES:  CATEGORY 16B

                    Halogenated Aromatic Hydrocarbons -
                Aromatics with Halogenated Alkyl  Side Chains


1.  Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and
    Drugs, Ninth Edition.  Merck & Co., Inc., Rahway, NJ (1976).

2.  Billings, C. E.  Technological Sources of Air Pollution.  Industrial  Pollution,
    N. I.  Sax, Ed., Van Nostrand Rheinhold Co., New York, NY (1974).

3.  American Conference of Governmental Industrial Hygienists.   Documentation of
    the Threshold Limit Values for Substances in Workroom Air with Supplements,
    Third Edition.  American Conference of Governmental Industrial Hygienists,
    Cincinnati, OH (1974).

4.  Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of Chem-
    ical Substances:  1976 Edition.  Prepared by Tracer Jitco Inc., Rockville, MD
    for National Institute for Occupational Safety and Health.   HEW Publication
    No. (NIOSH) 76-191 (1976).

5.  Chemical Industry Institute of Toxicology.  Second Priority List.  Chemical
    Industry Institute of Toxicology:  Annual Report.  Research Triangle Park, NC
    (1976).

6.  National Institute for Occupational Safety and Health.  Criteria for a
    Recommended Standard:  Occupational Exposure to Benzyl Chloride.  National
    Institute for Occupational Safety and Health.  U.S. Department of Health,
    Education, and Welfare, DHEW  (NIOSH) Publication No. 78-182 (1978).
                                    A-592

-------
                                 CATEGORY  17

                             AROMATIC NITRO COMPOUNDS


SUBCATEGORY: 17A  - Simple Aromatic Nitro Compounds




Summary of Subcategory
Total number of compounds in subcategory	

     number of parent compounds with subspecies.

     number of subspecies	
Number of parent compounds with no MEG values
Number of parent compounds with natural background levels only
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
11

 2

 9


 0


 0
Consent Decree compounds included in subcategory:

 17A020     Nitrobenzene
 17A081     2,6-Dinitrotoluene
 17A082     3,4-Dinitrotoluene
 17A083     2,3-Dinitrotoluene
 17A084     2,4-Dinitrotoluene
 17A085     2,5-Dinitrotoluene
 17A086     3,5-Dinitrotoluene
                                      A-593

-------
CATEGORY:  17A                                                WLN:  WNR
NITROBENZENE:  CgHgNOg.  17A020                                   STRUCTURE:
  A colorless to pale yellow,  oily Hquld or bright yellow crystals  with
  odor  similar to volatile oil of almonds.

PROPERTIES:
  Molecular wt:  123.11;  mp:   6;  bp:  210-11; d:   1205; vap. press: 1 m
  at 44.4; vap.  d:   4.25; soluble in about 500 parts water; volatile with steam.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     All nitro compounds are potentially explosive.
     The odor threshold  in air for nitrobenzene  is 0.0047 ppm or 23  wg/m3 (ref. 1).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Nitrobenzene is  toxic by ingestlon and  by Inhalation.  It is  readily absorbed through the skin.  Effects
  of exposure Include cyanosis, methemoglobinemia, and central  nervous system effects  (ref. 2).
    A woman 1s reported  to have experienced blood effects as a result of Ingesting 200 mg/kg of nitrobenzene  (ref. 3).
    LD
      Lo
                       75°
    LDLo (oral,  rabbit):  700 mg/kg.
    Aquatic toxicity:  TLm 96:  100-10 ppm.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    Nitrobenzene is  on EPA Consent Decree  Priority III List.
    TLV « 5 mg/m3 (1  ppm) skin.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 A1r, Health:
 Water, Health:
 Land, Health:
5.0 x 103 ng/m3 (1 ppm)
  15 x 5.0 x 103 = 7.5 x 104  yg/n
 0.2 x 7.5 x 104 = 1.5 x 104  yg/g
                                          Air,  Ecology:
                                          Water,  Ecology:  100 x 10 •  1.0 x 103 yg/2
                                          Land, Ecology:  0.2 x 1.0 x  10 - 200 yg/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCAH1 = 10J x 5/420
 EPC
    'AHla
           1/420
 EPCWH1 = 15 x 12
 EPC,
    'UH2
 EPCLH = 0.2 x 69
             12 yg
         0.002 ppm
        !  180 yg/l
13.8 x 5  = 69 yg/z
          14 yg/g
                                     EPCWE1  =  50 x 10 = 500
                                     EPC.E  =   0.2  x  500 = 100 ug/g
                                               A-594

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
       17A020
NITROBENZENE
EMISSION LEVEL GOALS



Air, t/g/m3
(ppm Vol)

Water, jjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects

5.0E3
(D
7.5E4
1.5E4

Based on
Ecological
Effects



1.0E3
2.0E2

B Ambient Le^el Goal*
B«ed on
Health Effects

12
(0.002)
69
14

Based on
Ecological
Effects



500
100

C. Elimination of
Discharge
Natural Background*






*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Mg/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



6. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Sated on
Health Effects
12
(0.002)
69
14
B. Based on
Ecological Effects

500
100
Ml. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-595

-------
 CATEGORY:   17A
NITROTOLUENES:  C7H?N02 (methylnitrobenzenes). 17A040
  2-NITROTOLUENE:  yellow liquid.  17A041
  3-NITROTOLUENE:  liquid.   17A042
  4-NITROTOLUENE:  yellowish crystals.  17A043
                                           2-Nitrotoluene
                                          (o-nitrotoluene)
                                                                WLN:  WNR B; WNR C; WNR D
                                                                STRUCTURE:
                                                                3-N1trotoluene
                                                                (m-nitrotoluene)
                                                                                        4-Nitrotoluene
                                                                                       (p-nitrotoluene)
                                       20
PROPERTIES:
2-nitro toluene
3-nitro toluene
4-nitro toluene
iiol . wt.
137.13
137.13
137.13
mp
-10
15.5
53-54
bp
222
231.9
238
«4
1.163
1.157
1.286
•Jater Solubility
insoluble
0.5 g/i water
insoluble
vap. d
4.72
4.72
4.72
vap. press.
1 mm at 50°
1 mm at 50.2°
1 mm at 53.7°
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    All  nitro compounds are potentially explosive.
TOXIC PROPERTIES. HEALTH EFFECTS:

    The nitrotoluenes are low-grade methemoglobin formers;  cases  of poisoning are uncommon.  They are signifi-
 cantly less  toxic  than nitrobenzene;  however, the different isomers exhibit different levels of toxicity
 (ref.  4).  They  can be absorbed through  the intact skin and the  respiratory tract (ref.  5).

2-nitrotoluene
3-nitrotoluene
"4-nitrotoluene
LD5Q (oral, rat)
891 rag/kg
1,072 mg/kg
2,144 mg/kg
Aquatic toxicity
TLm 96: 100-10 ppm
	


REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV « 30 mg/m3  (5 ppm).
MINIMUM ACUTE TOXICITY CONCENTRATIONS;
 Air, Health:  3.0  x  104 ug/m3
 Water, Health:
 Land, Health:
                              (5 ppm)
                 15 x 3.0 x 104 = 4.5  x  105 ug/fc
                 0.2 x  4.5  x 105  = 9.0 x 104 wg/g
Air, Ecology:
Water,  Ecology:
Land, Ecology:
100 x 10
0.2 x 1.0 x  10'
1.0 x  10J ug/i
   3 - 200 ug/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPCAH1 '
EPCAHla
EPCWH1 '
EPCWH2 '
EPCLH -
103 x 30/420 = 71 ug/m3
= 5/420 =0.01 ppm
15 x 71 = 1,065 yg/1
13.8 x 30 = 414 yg/l
0.2 x 414 = 83 ug/g
                                                    EPCWE1 * 50 x 10  =  500 vg/i

                                                             0.2 x 500 = 100 ug/g
                                                A-596

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        17A040
NITROTOLUENES
EMISSION LEVEL GOALS



Air, ^g/m
(ppm Vol)
Water, ftg/l
(ppm Wt)

Land, jig/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT







B. Developing Technology
Engineering Estimates
(R&D Goals)







1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.0E4
(5)
4.5E5

9.0E4


Based on
Ecological
Effects


1.0E3

2.0E2


B. Ambient Level Goal*
Based on
Health Effects
71
(0.01)
414

83


Based on
Ecological
Effects


500

100


C Elimination of
Discharge
Natural Background*







"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
71
(0.01)
414
83
B Based on
Ecological Effects

500
100
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-597

-------
                                                                WLN:  WNR DR
                                                                STRUCTURE:
CATEGORY:   17A

4-NITROBIPHENYL:  C^HgNOg (p-nitrobiphenyl,  4-nitrodiphenyl).
  Crystallizes as yellow needles from ethanol.  17A060
PROPERTIES:
 Molecular wt: 199.21; mp:   114-114.5;  bp:  340 at 760 mm;
 insoluble in water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    4-Nitrobiphenyl  is  reduced in the presence of activated  iron to the corresponding  amine.
    All nitro compounds are potentially explosive.
    There is evidence that 4-nitrobiphenyl  is  metabolized  in vivo to 4-aminobiphenyl,  a  highly carcinogenic
 aromatic amine (ref. 6).
TOXIC PROPERTIES. HEALTH EFFECTS:
    LD5Q (oral,  rat):  2,230 mg/kg.
    4-Nitrobiphenyl  is recognized as one of the  more  potent human bladder carcinogens  (ref. 4).  Human bladder
 cancer has been linked with occupational exposure.   In  high concentrations (5,500 mg/kg), the compound has
 produced bladder cancer in dogs (refs. 3,7).  The  EPA/NIOSH ordering number for 4-nitrobiphenyl is 7212.
 Considering carcinogenic potential of 4-nitrobiphenyl together with that of its metabolite, 4-aminodiphenyl,
 the EPA/NIOSH ordering number is 7526, and the  lowest dosage resulting in an oncogenic response is 140 mg/kg.
 The adjusted ordering number for the compounds  considered collectively is 54.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
    4-Nitrobiphenyl  is classified by ACGIH as a  human  carcinogen.  No TLV has  been  assigned; because of the
 high incidence of cancer, no exposure by any route  should be permitted.
    4-Nitrobiphenyl  is the subject of a NIOSH Hazard Review Document (ref.  7).
    4-Nitrobiphenyl  is designated by OSHA as a cancer  suspect agent; special  precautions for exposed workers
 are prescribed (ref. 8).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:   7  x  10/54
                            1.3  x  103 ug/m3
 Water,  Health:   15 x  1.3 x 10
 Land,  Health:   0.2 x  2.0 x 104
                                  2.0 x 10  yg/z
                                  4.0 x 103ug/g  -
                                                   Air, Ecology:
                                                   Water, Ecology:
                                                   band, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPC.H? = 0.107,x  2,230 = 239 yg/m3
 EPCflH3 = 0.081  x  2,230
EPCWH1
EPC,
EPC
          15  x  180
                          180  yg/nr
                     2,700 yg/n
    WH2
              x  2,230 = 890 yg/n
    LH  = 0.2.-* 890 = 178  ug/g
 EPCAC2 = 103/;(6 x  54) = 3 yg/m3
 EPCWC = 15 x 3 = 45 yg/S.
 EPCLC = 0.2 x 45 -  9 ug/g
                                               A-598

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             x
         17A060
4-NITROBIPHENYL
EMISSION LEVEL GOALS

Air, jjg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1 . Based on Best Technology
A Existing Standards
NSPS. BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.3E3
2.0E4
4.0E3
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
3
45
9
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m3
(ppm Vol)
Water, /;g/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
180
890
178
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
3
45
9
                                  A-599

-------
 CATEGORY:
              17A
PINITROTOLUENES:   CjHgN^.  17A080
  01n1troto1uenes  crystallize mainly In  the form of yellow needles
  from ethanol  or  carbon dlsulflde.
  2,6-DINITROTOLUENE:   17A081
  3,4-DINITROTOLUENE:   17A082
  2,3-DINITROTOLUENE:   17A083
                       17A084
                       17A085
                       17A086
                                                              WIN:
                                                              STRUCTURE:
                                                                                  CH,
2,4-DINITROTOLUENE:
2,5-DINITROTOLUENE:
3,5-DINITROTOLUENE:
PROPERTIES:
2,6-01nitrotoluene
3,4-D1n1trotoluene
All Isomers
Mol. wt.
182.14
182.14
182.14
mp
66
58.3
52-93
bp
sublimes
to 300° C
d _,
1.283
1.259
1.259-
1.321
solubility
Insoluble
insoluble
to slightly
soluble
vap. d.
6.27
(for 2,4
Isomer)
NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     All  nltro  compounds are potentially explosive.
 TOXIC PROPERTIES. HEALTH EFFECTS:
     Toxic effects of dinitrotoluenes are similar to those of other aromatic nitro compounds.  It causes
  central nervous system and  blood disorders (ref.  4).
     Dinitrotoluenes may be absorbed through the skin.

2,3-dinitrotoluene
2, 4-d1 nitro toluene
2, 5-di nitro toluene
2,6-dinitrotoluene
3,4-dinitrotoluene
3,5-dinitrotoluene
LDgQ (oral, rat)
1,122 mg/kg
268 mg/kg
707 mg/kg
177 mg/kg
177 mg/kg

Aquatic toxicity
TLm 96: 100-10 ppm
TLm 96: 100-10 ppm
TLm 96: 100-10 ppm
TLm 96: 100-10 ppm
TLm 96: 100-10 ppm

 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     Dinitrotoluenes are on  EPA  Consent Decree Priority III  List.
     TLV =1.5 mg/m  (By analogy with limits recommended  for nitro and dinitro-benzenes).
     On First Priority Chemicals List of the Chemical  Industry  Institute of Toxicology  (ref.10).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:
             1.5 x 103 ug/m3
Water, Health:   15 x 1.5 x 103 = 2.25  x  104
Land, Health:   0.2 x 2.25 x 104 = 4.5  x  103
                                                     Air,  Ecology:
                                                     Water, Ecology:
                                                     Land, Ecology:
                                                                   100  x  10 = 1.0 x 10  ug/n
                                                                  0.2 x 1.0 x 103 = 200 ug/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
    AH1
  EPCWH1
  EPCWH2
  EPC,
     LH
       = 10° x  1.5/420 = 3.6 yg/nT
       * 15  x 3.6 = 54 ug/l
       = 13.8 x 1.5 * 21
        0.2 x 21 =4  yg/g
                                                  EPCWE1 = 50 x 10 =  500 yg/i

                                                  EPCLE = 0.2 x 500 = TOO  ug/g
                                                A-600

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              x
          17A080
DINITROTOLUENES
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)

Water, ug/\
(ppm Wt)
Land, pg/g
(ppmWt)
I. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT




B. Developing Technology
Engineering Estimates
IR&DGoals)




II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.5E3
2.25E4

4.5E3
Based on
Ecological
Effects

1.0E3

2.0E2
B. Ambient Level Goal*
Bised on
Health Effects
3.6
21

4
Based on
Ecological
Effects

500

100
C Elimination of
Discharge
Natural Background*




"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, tfg/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
3.6
21
4
B Based on
Ecological Effects

500
100
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-601

-------
                           REFERENCES:   CATEGORY  17A

          Aromatic  Nitro  Compounds  -  Simple  Aromatic  Nitro Compounds


 1.   Billings,  C.  E.   Technological Sources  of Air  Pollution.   Industrial
     Pollution.  N.  I.  Sax,  Ed.,  Van Nostrand Rheinhold  Co.,  New York,  NY  (1974).

 2.   Windholz,  M.,  Ed.  The Merck  Index:   An Encyclopedia of Chemicals and  Drugs,
     Ninth Edition.  Merck  & Co.,  Inc.,  Rahway, NJ  (1976).

 3.   Christensen,  H. E.,  and E.  J.  Fairchild.  Registry of Toxic.Effects  of Chem-
     ical  Substances:   1976 Edition.   Prepared by Tracer Jitco  Inc.,  Rockville, M
     for National  Institute for  Occupational  Safety and Health.   HEW  Publication
     No. (NIOSH) 76-191  (1976).

 4.   American  Conference  of Governmental  Industrial Hygienists.   Documentation of
     the Threshold  Limit  Values  for Substances in Workroom Air with Supplements,
     Third Edition.  American Conference of  Governmental Industrial Hygienists,
     Cincinnati, OH (1974).

 5.   Hamblin,  D. 0.  Aromatic Nitro and  Amino Compounds.  Industrial  Hygiene and
     Toxicology, Second Revised  Edition, Vol. 2,  F. A.  Patty, Ed.,  Interscience
     Publishers, New York,  NY (1963^

 6.   International  Agency for Research on Cancer.   IARC Monographs on the Evalua-
     tion of Carcinogenic Risk of  Chemicals  to Man, Vol. 4,  Lyon,  France.   A World
     Health Organization  (WHO),  Geneva (1974).

 7.   Occupational  Safety  and Health Administration, Department of Labor.  Hazard
     Review Document.   Federal Register  39,  No. 20, 3756-3757 (1974).

 8.   U.S.  Department of Labor.   Occupational Safety and Health  Standards.   Toxic
     and Hazardous  Substances.   Title 29 Code Federal  Regulations,  Part  1910.

 9.   Sax,  N. I., Ed.   Dangerous  Properties of Industrial Materials, Fourth  Edition.
     Van Nostrand  Reinhold  Co.,  New York, NY (1975).

10.   Chemical  Industry Institute of Toxicology.   Second Priority  List.  Chemical
     Industry Institute of  Toxicology:  Annual  Report.   Research  Triangle Park,
     NC (1976).
                                     A-602

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                                 CATEGORY  17


                          AROMATIC NITRO COMPOUNDS


SUBCATEGORY:  17B  -  Aromatic Nitro Compounds with Other Functional Groups




Summary of Subcategory


Total number of compounds in subcategory	  5

     number of parent compounds with subspecies	  1

     number of subspecies	  3


Number of parent compounds with no MEG values	  0
Number of parent compounds with natural background levels only
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:    5

 17B021     l-Methoxy-2-nitrobenzene
 17B022     l-Methoxy-3-nitrobenzene
 17B023     l-Methoxy-4-nitrobenzene
 17B040     l-Chloro-2-nitrobenzene
 17B060     l-Chloro-4-nitrobenzene
                                      A-603

-------
CATEGORY:  176                                                 WLN:
rctIHUXYiTTTROBENZENES:  C7H7N03 (nitroanisoles, nitro-
phenyl  methyl  ethers).  17B020                                   STRUCTURE:
  l-METHOXY-2-MTROBENZENE:  Colorless to yellowish liquid.   17B021
  l-HETHOXY-3-NITROBENZENE:  Crystals.   17B022
  l-METHOXY-4-NITROBENZENE:  Crystals.   17B023
                                                                             0-CH
PROPERTIES:
mol
wt.

t
up.
l-methoxy-2-nitrobenzene 153.1 10.45
l-methoxy-3-nitrobenzene 153.1 38.9
l-methoxy-4-nitrobenzene 153.1 54
NATURAL OCCURRENCE. CHARACTERISTICS.

b

d:
solubility
in water
276. 8757 1.254020 insoluble
258 1.37318 insoluble
274 1.219|° insoluble
ASSOCIATED COMPOUNDS:
     Methoxynitrobenzenes are used as  intermediates in dye synthesis  and
  in general organic synthesis (ref. 1).
TOXIC PROPERTIES. HEALTH EFFECTS:
     LDSO (oral, mammal):   4,700  mg/kg for l-methoxy-4-nitrobenzene  (ref. 2).
     Aryl-substituted anisoles  such as l-methoxy-3-nitrobenzene and  l-methoxy-4-nitrobenzene are
  reported to be demethylated to  form the phenols, which are excreted  largely as the glucuronates
  and ethereal sulfates (ref. 3).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    Nitrobenzenes are on  the  EPA Consent Decree List,  Priority 3.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
    Air, Health:
            45 x 4,700 = 2.12 x 105 ug/m3
    Water, Health:   15  x  2.12 x 105 = 3.18 x 106 ug/1
    Land, Health:    0.2  x 3.18 x 106 = 6.4 x 105ug/g
                                              Air,  Ecology:
                                              Water, Ecology:
                                              Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
     EPC
     EPC
     EPC,
     EPC,
     EPC
'AH2
'AH3
VIH1
'UH2
        LH
  0.107  x  4,700 = 503 ug/m
  0.081  x  4,700 = 381 ug/m
  15 x 381 =  5,715 ug/1
  0.4 x  4,700 = 1,880 ug/1
= 0.2 x  1,880 = 376 ug/g
                                                A-604

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MULTIMEDIA
ENVIRONMENTAL
GOALS
                17B020
METHOXYNITROBENZENES
EMISSION LEVEL GOALS

Air, jug/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.12E5
3.18E6
6.4E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
381
1,880
376
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS

Air, A/g/m
(ppm Vol)

Water, fig/1
(ppm Wt)

Land, M9/9
(ppm Wt)

1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects









B Based on
Ecological Effects









II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects


381
1,880

376



B. Based on
Ecological Effects









III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects









                                A-605

-------
  CATEGORY:   17B

 l-CHLORO-2-HITRQBENZENE:   C6H4N02C1  (o-chloronitrobenzene).
   Yellow  crystals. 17B040
                                                                WLN:   WNR B6
                                                                STRUCTURE:
  PROPERTIES:
   Molecular wt:  157.6;  mp:   32-33; bp:  245-246; d:  1.305;
   Insoluble In water.

  NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     All nitro compounds  are  potentially explosive.
 TOXIC PROPERTIES. HEALTH EFFECTS;

     Intoxication from l-chloro-2-nitrobenzene may be serious.   It can cause poisoning by the pulmonary route,
   and its effects are  cumulative.  Cyanosis  and blood changes also occur.  Acute toxicity is more severe than
   for l-chloro-4-nitrobenzene (ref. 4).
     L050 toral,  rat):  288 mg/kg.
     Aquatic toxicity:  TLm 96:   1,000-100 ppm.
  REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 Chlorobenzenes  and  nitrobenzenes are on  the  EPA Consent Decree  List, Priorities  2  and 3, respectively.
 TLV for l-chloro-4-nitrobenzene is 1 mg/m  (0.16 ppm).
* MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:   1.0 x 103 yg/m3 (0.16 ppm)
 Water,  Health: 15 x 1.0 x 103 =  1.5 x 104 ug/1
 Land,  Health:  0.2 x 1.5 x Id4 =  3.0 x 103
                                          ug/g
                                                    Air,  Ecology:
                                                    Water, Ecology:  100 x  100 » 1.0 x 104 ug/1
                                                    Land, Ecology:   0.2 x  1.0 x 10  = 2.0 x 103 ug/g
* ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPC
 EPC
   'AH1
   AHla
           10J x 1/420 =2.38 ug/mj
           0.16/420
3.8 x 10~4  ppm
 EPCWH1   =  15 x 2.38 = 35.7  Hg/l
 EPCWH2   =  13.8 x 1  = 13.8 j,g/l
           0.2 x 13.8 * 2.76 yg/g
EPC,
   1H
                                                        EPC,
                                                           'WEI
                                                                   50 x 100 = 5,000 pg/l
                                                        EPCLE   =  0.2 x  5,000 = 1.0 x 103 wg/g
                                                A-606

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MULTIMEDIA
ENVIRONMENTAL
GOALS
                      x
                  17B040
1-CHLORO-2-NITROBENZENE
EMISSION LEVEL GOALS t

Air, jjg/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
IMSPS. BPT. BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.0E3
(0.16)
1.5E4
3.0E3
Based on
Ecological
Effects

1.0E4
2.0E3
B Ambient Level Goal*
Based on
Health Effects
2:4
(0.0004;
14
3
Based on
Ecological
Effects

5,000
1,000
C Elimination of
Discharge
Natural Background2



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS t

Air, M9/m3
(ppm Vol)

Water, M9/I
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects







B. Based on
Ecological Effects







II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects

2.4
(0.0004)
14

3

B. Based on
Ecological Effects



5,000

1,000

III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects







 Health values based on  TLV for l-chloro-4-nitrobenzene.
                                  A-607

-------
CATEGORY:  178                                                 WLN:   WNR DG
l-CHLQRO-4-NITROBENZENE: C«H^N02C1  (p-chloronitrobenzene,
p-nitrochlorobenzene).  17B060                                   STRUCTURE:
  A yellowish crystal.
PROPERTIES:

  Molecular wt: 157.56; mp:  83.6;  bp: 242760; d: 1.2979;
  vap.d:  5.43;  insoluble in water.


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     l-Chloro-4-nitrobenzene can be  formed from chlorobenzene  and fuming HN03 (ref.  1).
TOXIC PROPERTIES, HEALTH EFFECTS:

    l-Chloro-4-nitrobenzene  is a CNS depressant and a sensitizer (ref. 5).  When heated  it emits" toxic
 fumes of NO  and chlorides  (ref. 4).  Like nitrobenzene,  l-chloro-'V-nitrobenzene may  be  absorbed through
 the skin as well as through  the lungs and gives rise to methemoglobin.  Cyanoses, headache, and weakness
 result from exposure (ref. 6).

    LDrg (oral, mouse):  1,4J4 mg/kg

    Aquatic toxicity:  Aquatic toxicity is likely to be similar to that of l-chloro-2-nitrobenzene.
    TLm 96:  1,000-100 ppm for l-chloro-2-nitrobenzene.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV = 1 mg/m3 (0.16 ppm)
    Chlorobenienes and  nitrobenzenes are on the EPA Consent Decree List, Priorities  2  and 3,
  respectively.
* MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:    1.0 x 10  \ig/m   (0.16 ppm)             Air, Ecology:

     Water, Health:  15 x 1.0 x 103 = 1.5 x 104 ug/1         Water, Ecology:   100 x 100 =  1.0 x 104 pg/1

     Land, Health:   0.2 x 1.5 x 104  = 3.0 x 103 (jg/g       Land, Ecology:   0.2 x 1.0 x  104 = 2.0 x 103 pg/g



* ESTIMATED PERMISSIBLE CONCENTRATIONS:

      EPC.U1   = 103 x 1/420 = 2.38 ug/m3
         Anl

      EPCAHla * °-16/420 = 3-8 x 10"4 ppm

      EPCWH1  * 15 x 2.38 = 35.7 ug/1                       EPCyE1 =  50  x 100 = 5,000 ug/1

      EPCWH2  ' 13.8 x 1 - 13.8 yg/1

      EPCLH   = 0.2 x 13.8 = 2.76 ug/g                      EPCLE  =  0.2 x 5,000 = 1.0 x  103  yg/g



      *   Ecology  values  based on TLm-96  for  l-chloro-2-n.Urpbenzene.
                                                 A-6d80t

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MULTIMEDIA
ENVIRONMENTAL
GOALS
                     x
                 17B060
1-CHLORO-4-NITROBENZENE
EMISSION LEVEL GOALS



Air, jug/m3
(ppm Vol)

Water, /jg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
I. Based on Best Technology
A Existing Standards
NSPS. BPT, BAT






B. Developing Technology
Engmeenng Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.0E3
(0.16)
1.5E4

3.0E3

Based on
Ecological
Effects


1.0E4

2.0E3

B. Ambient Level Goal*
Based on
Health Effects
2.4
(0.0004;
14

3

Based on
Ecological
Effects


5,000

1,000

C Elimination of
Discharge
Natural Background*






•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Mg/m
(ppm Vol)
Water, //g/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
2.4
(0.0004)
14
3
B. Based on
Ecological Effects

5,000
1,000
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-609

-------
                      REFERENCES:  CATEGORY 17B

                      Aromatic Nitro Compounds -
         Aromatic Nitro Compounds with Other Functional  Groups
Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and Drugs,
Ninth Edition.  Merck & Co., Inc., Rahway, NJ (1976).

Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of Chem-
ical Substances:  1976 Edition.  Prepared by Tracer Jitco Inc., Rockville, MD
for National Institute for Occupational Safety and Health.   HEW Publication
No. (NIOSH) 76-191 (1976).

Hake, C. L., and V. K. Rowe.  Ethers.  Industrial Hygiene and Toxicology.
Second Revised Edition, Vol. 2.  F. A. Patty, Ed., Interscience Publishers,
New York, NY (196TT

Sax, N. I., Ed.  Dangerous Properties of Industrial Materials, Fourth Edition.
Van Nostrand Reinhold Co., New York, NY (1975).

Plunkett, E. R.  Handbook of Industrial Toxicology, Second Edition, Chemical
Publishing Company, Inc., New York (1976).

American Conference of Governmental Industrial Hygienists.  Documentation of
the Threshold Limit Values for Substances in Workroom Air with Supplements,
Third Edition.  American Conference of Governmental Industrial Hygienists,
Cincinnati, OH  (1974).
                                A-610

-------
                                 CATEGORY   18

                                      PHENOLS


SUBCATEGORY:  18A - Monohydrics




Summary of Subcategbry


Total number of compounds in subcategory	  24

     number of parent compounds with subspecies	   6

     number of subspecies	  21


Number of parent compounds with no MEG values	   0


Number of parent compounds with natural background levels only	   0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	   1
Consent Decree compounds included in subcategory:    2

 18A020     Phenol
 18A142     2,4-Xylenol
                                       A-611

-------
CATEGORY:
                ISA
                                                                 WLN:    QR

                                                                 STRUCTURE:
 PHENOL:   C6H50   (carbolic acid, hydroxybenzene, oxybenzene,
   phenic  acid, phenylic acid, phenyl  hydroxide).   18A020
   Colorless needles, characteristic odor;  reddens  on exposure
   to  air  and  light.
PROPERTIES:
   Molecular wt:  94.11; nip:   43; bp:   181.75;  d:   1.072 at 20°/4
-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
 18A020
PHENOL
EMISSION LEVEL GOALS

Air, 0g/m3
(ppm Vol)

Water, ;jg/l
(ppm Wt)

Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Heal* Effects
1.9E4
(5)
5.0EO
l.OE 0

Based on
Ecological
Effects


5.0E2
1.0E2

B. Ambient Level Goal*
Bawd on
Health Effects
45
(0.01)
1
0.2

Based on
Ecological
Effects


100
20

C. Elimination of
Discharge
Natural Background*





"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m
(ppm Vol)
Water, ^.g/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

lf

B Based on
Ecological Effects

TOO1"

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
45
(0.01)
260
0.2
B Based on
Ecological Effects

500
20
Ml. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 Phenolic compounds,
                                  A-613

-------
CATEGORY:     ISA

                                                          18A040
CRESOLS:  C?H80     (cresylic  acid, methylphenol, hydroxytoluene)

  m-CRESOL:  colorless  or yellowish liquid, phenolic odor.  18A041

  o-CRESOL:  crystals or liquid,  phenolic odor.   18A042

  p-CRESOL:  crystals,  phenolic odor.  18A043
PROPERTIES:                    ,
  Molecular wt:  108.37; density^:  1.034-1.047;
  vap. d:  3.72; soluble in water.
                                                                 ortho
                                                                               meta
                mp
                          bp
                                     vap. press.
m-cresol
o-cresol
p-cresol
NATURAL OCCURRENCE, CHARACTERISTICS, ASSOCIATED COMPOUNDS:
   Cresols are methyl-substituted  hydroxy benzene compounds, i.e.,  methyl  phenols.
11 t
30 '
35.5
1
202 0.153 mm at 25°C
191
201 8
0.245 mm at 25°C
0.108 mm at 25°C
                                                                                  Ortho, meta and para compounds
occur.  The meta isomer predominates in mixtures (ref. 2).
   Odor recognition level  for cresols ranges from 0.9 to 1.21  mg/mj or  0.20  to 0.27 ppm (ref. 12).  The odor
threshold in air for p-cresol is  reported as 0.001 ppm or 4 ug/m  (ref.  1).   Threshold limit for the detection of
odor in aqueous solution is  reported as 0.00025 mg/z (ref. 3).
   Cresols are obtained from coal tar (ref. 2).  Due to the low vapor pressure and disagreeable odor, cresols
usually do not present  an  acute  inhalation hazard (ref. 3).
   Cresols are highly resistant  to biological oxidation (ref.  13).
TOXIC PROPERTIES. HEALTH EFFECTS;
      Toxic properties of cresols  are similar  to  those of phenol.  Cresols may be absorbed  through the skin.

  Respiratory hazard is low because of low volatility.  Absorption may cause damage to  liver,  kidney and

  nervous system (ref. 5).  Order of toxicity beginning with most toxic is reported to  be  as follows:

  p-cresol; o-cresol; phenol; m-cresol  (ref.  14).
          m-cresol
          o-cresol
          p-cresol
                         LD50 (oral,  rat)
                            242 mg/kg

                            121 mg/kg
                            207 mg/kg

     Toxicity to aquatic life:   tainting  of  fish may result from concentrations of 0.07  mg/z of mixed cresol

   isomers (ref.  4).  The toxic concentration of p-cresol is 5 ppm for rainbow trout  (ref.  15).  The 96-hour

   LC5g for p-cresol is reported as 19 mg'/z (ref. 16).  For mixed cresol  isomers, the  96-hour TLm is reported

   as 10-1 ppm (ref. 6).

REGULATORY ACTIONS. STANDARDS. CRITERJA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
   TLV for cresol (all isomers):22 mg/mj (5 ppm)., Cresol  is the subject of a NIOSH Criteria Document.  The NIOSH
recommendation for occupational  exposure  is 10 mg/m  (ref. 20).
   EPA 1976 Water Quality Criteria:   1 ug/Z of phenol (including phenolic  compounds)  for domestic water supply
(welfare) and to protect against fish flesh tainting (ref. 10).
   NAS/NAE 1972 Water Quality Criteria:   1 ug/z of phenolic  compounds  in public water supply sources to prevent odor
from chlorinated phenols.   To prevent tainting and toxic effects in aquatic life:   Concentration no greater than
100 ug/z at any time or place;  application factor of 0.05 (for phenols)  (ref.  4).
   U.S.  Public Health Service Drinking Water Regulations, 1962—Levels for alternate source selection:  1  ug/z
(for phenols)(ref.  11).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
Air, Health:   1.0 x 10
                                ( 2 PP"i)
   Water,  Health:  5 x 1 * 5 ug/z

   Land, Health:   0.2  x  5  *  1  ug/g
                                                      Air, Ecology:
                                                      Water, Ecology:
                                                      Land, Ecology:
                                                                     100  x 5 « 500 ug/z
                                                                     0.2 x 500 - 100 vo/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPCAH1
EPCAH1.

EPCWHl'
EPCWH2 » 13.8 x
  10  x 10/420  =  24 ug/m
   2/420 *  0.005  ppm

  15 x  24  =  360  ug/z
          10  =  138 ug/z

= 1 ug/z (phenolic compounds)
   EPCLH =  0.2 x  1
                      0.2  ug/9
                                                       EPC,
                                                         'WEI
                                                               50 x 1 * 50 ug/z
                                                       EPCWE2 = 70 ug/z  (to  prevent  tainting)
                                                       EPC
                                                       EPC
                                                       'WES

                                                       LE =
100 ug/z (phenolic compounds)

0.2 x  50 =  10 ug/g
                                                 A-614

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
      x
  18A040
CRESOLS
EMISSION LEVEL GOALS

Air, fig/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.0E4
(2)
5.0EO
l.OE 0
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Btted on
Health Effects
24
(0.005)
1
0.2
Based on
Ecological
Effects

50
10
C Elimination of
Discharge
Natural Background"



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS »
Air, M9/m3
(ppm Vol)
Water, M/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

It

B. Based on
Ecological Effects

loot

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
24
(0.005)
138
0.2
B Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



Phenolic compounds.
                                  A-615

-------
CATEGORY!  ISA
z-pibiHUXYPriENOL:  C7H302 (2-hydroxy am'sole,  gualacol,
l-hydroxy-2-methoxybenzene, methylcatechol).   18A060
  A clear,  pale yellow  liquid or solid, with a mild
  aromatic  odor.
PROPERTIES:
  Molecular"wt:  124.15; mp: 32; bp: 205.05760; d:  1.1287;
  vap.d:  4.27;  vap.p:  100 mm at 144°; slightly soluble in
  water.
                                                                 WLN:    QR 801

                                                                 STRUCTURE:
                                                                               o
                                                                                         ,0—CH,
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Methoxyphenols have been identified in samples taken from  river water and from finished
  drinking water  (ref. 17).  It is formed from the destructive  distillation of hardwoods (ref.  18).
     Uses  of  2-methoxyphenol include antioxidant,  antigumming agent in hydrocarbon solvents,
  oxidation control in printing-ink, and chemical  intermediate.   It also has antiseptic properties.
  and has  been  used medically as an expectorant and antipyretic agent (ref. 18).
     Methoxyphenol in air can be trapped by passing the sample  through an organic solvent or
  through  sodium  hydroxide for collection.   Vapor  phase or paper  chromatography and mass
  spectrometry  are used for specific circumstances (ref.  18).
TOXIC PROPERTIES. HEALTH EFFECTS:

     2-Methoxyphenol is reported to be about one-third  as  toxic as phenol and to have pharmacological
  properties quite similar to phenol.   Medical  experience  indicates that toxic quantities can  be
  absorbed  through the skin quite readily.   It  is  severely injurious to the eyes.   It is not likely
  that vapor inhalation would constitute a serious hazard.   In general, the material  may be more
  hazardous to human beings than to lower animals.   In  one case, a 9-yr old girl died after swallowing
  5  ml (ref. 18).
     LDSO (oral, rat):* 725 mn/kq (ref.  2).
  „ ™Suati,c  t°x1c1ty:   2-methoxyphenol  is reported to cause tainting  of fish flesh  at a level of
  0.082  mg/£  (ref.  4).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    EPA 1976 Water Quality Criteria:  1 vg/1  of phenol  (including  phenolic compounds) for
  domestic water supply (welfare) and to protect  against fish flesh tainting (ref.  10).
    NAS/NAE 1972 Water Quality Criteria:   1 ug/1 of phenolic compounds in public water  supply  sources
  to prevent odor from chlorinated phenols.  To prevent tainting and toxic effects in aquatic life:
  Concentration no greater than 100 ug/1  at any time or place; application factor of 0.05  (ref. 4).
    U.S. Public Health Service Drinking Water Standards, 1962—Levels for alternate source  selection-
  1 ug/1 (ref. 11).
                    45 x 725 = 3.26 x 104  ug/m3
MINIMUM ACUTE TOXIC1TY CONCENTRATIONS:

    Air, Health:

    Water, Health:   5x1=5 ug/1

    Land,  Health:    0.2  x  5 = 1 ug/g
                                             Air,  Ecology:

                                             Water,  Ecology:  100 x 5 = 500 ug/1

                                             Land,  Ecology:   0.2 x 500 =  100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                   _3
     EPC

     EPC

     EPC,

     EPC
       ,AH2 = 0.107  x  725 = 77.6 ug/mj
       'AH3

       'WHl

       'WH2
0.081 x 725 = 58.7 ug/m3

15 x 58.7 = 881.ug/1

0.4 x 725 » 290
              1 ug/1  (phenolic compounds)
     EPC. u  « 0.2 x 1 = 0.2 ug/g
        Ln
EPCWE2 = 82 ug/1  (to prevent tainting)

EPC

EPC
                                                             'WES

                                                             IE
                                                    :  100 ug/1  (phenolic compounds)

                                                      0.2 x 82 = 16.4
                                                A-616

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           18A060
2-METHOXYPHENOL
EMISSION LEVEL GOALS



Air, /ig/m3
(ppm Vol)
Water, A/g/l
(ppm Wt>
Land, pg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects

3.26E4
5.0EO

l.OEO
Based on
Ecological
Effects


5.0E2

1.0E2
B. Ambient Level Goal*
Based on
Health Effects

58.7
1

0.2
Based on
Ecological
Effects


82

16
C Elimination of
Discharge
Natural Background*





•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, jig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

It

B. Based on
Ecological Effects

loot

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
58.7
290
0.2
B. Based on
Ecological Effects

82
16
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



Phenolic compounds.
                                 A-617

-------
 CATEGORY:   ISA                                                 WLN:
 ETHYLPHENflLS:   C8H100  (ethylhydroxy benzenes).   18A080
   o-ETHYLPHENOL:   (2-ethylphenol).  Colorless liquid, with
   phenolic odor.   18A081
   m-ETHYLPHENOL:   (3-ethylpnenol).  A liquid, phenolic  odor.  18A082
   p-ETHYLPHENOL:   (4-ethylphenol).  Colorless needles.   18A083
                                                           STRUCTURE:
 PROPERTIES;
                  mol.wt.
                            mp.   bp.
                                          d.
                                             solubility
                                             in water
   o-ethylphenol   122.17~'"<-18   207   1.037l*r    insoluble
   m-ethylphenol   122.17      -4   214   1.0283|°   slightly
   p-ethylphenol   122.17    47-8   219      —      slightly
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
 TOXIC PROPERTIES. HEALTH EFFECTS:
                                                                                    ro-sthylphenol
                                                                                    p-ethylphenol
      o-Ethylphenol  is  reported to have toxic action  similar to, but less severe than phenol  (ref. 2).
   lexicological  data for ethylphenols are not available  at this time.   However, lexicological charac-
   teristics are  likely to be most similar to those of  cresols because of the chemical  structure  similarity.
Chemical
o-cresol
m-cresol
p-cresol
LDSO (oral, rat)
(mg/bg)
121
242
207
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

      TLV = 22 mg/m3  (5 ppm) for cresol (all  isomers).   NIOSH recommendation is 10 mg/m3  for cresols.
      EPA 1976 Water  Quality Criteria:  1 yg/l  of phenol  (including phenolic compounds for
   domestic water supply  (welfare) and to protect against fish  flesh tainting (ref. 10).
      NAS/NAE 1972 Water  quality Criteria:   1 ug/1  of phenolic  compounds in public water  supply sources
   to prevent odor from chlorinated phenols.   To prevent tainting and toxic effects in aquatic life:
   Concentration no greater than 100 jjg/1 at  any time or place; application factor of 0.05 (ref. 4-).
      U.S.  Public Health  Service Drinking Water Standards,  1962--Levels for alternate source selection:
   1 ug/1 (ref.  11).
* MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air,  Health:    10  x 103 = 1.0 x 104 ug/m3

      Water, Health:   5x1=5 ug/1

      Land,  Health:    0.2 x 5 = 1 M9/g
                                                     Air, Ecology:

                                                     Water, Ecology:   100 x 5  =  500 ug/1

                                                     Land, Ecology:    0.2 x 500  = 100 ug/1
' ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPCAH1  -  10° x  10/420 " 24 yg/mj

EPCWH1  - 15 x 24  * 360 yg/l

EPCWH2  » 13.8 x  10 * 138 yg/l

EPCWHS  = 1 ug/1  (phenolic compounds)

EPCLH  • 0.2 x  1 • 0.2 ug/g
EPCWE1 • 50 x  1  >  50 yg/l

EPCWE2 « 1  yg/l

         100 yg/l  (phenolic compounds)

        • 0.2  x  1  a 0.2 ug/g
                                                           EPC
                                                              LE
                                                 A-618
      •Values for health  and ecology for ethylphenols  are  based on data for cresols.

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            x
       18A080
ETHYLPHENOLS
EMISSION LEVEL GOALS



Air, fig/m3
(ppm Vol)
Water, Mg/l
(ppm Wt)
Land, Mg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute j.
Toxicity Effluent 4.
Based on
Health Effects
1.0E4
5.0EO

l.OEO
Based on
Ecological
Effects

5.0E2

1.0E2
B. Ambient Level Goal* t
Based on
Health Effects
24
1.0

0.2
Based on
Ecological
Effects

1.0

0.2
C. Elimination of
Discharge
Natural Background*




 *To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, ^g/g
(ppm Wt)
\. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

It

B. Based on
Ecological Effects

loot

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
24
138
0.2
B. Based on
Ecological Effects

1.0
0.2
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Bated on Health Effects



r»i t • I
 Phenolic compounds.
tBased on data for cresols
                                  A-619

-------
CATEGORY:  18A

 PHENYLPHENOLS:  CgHgCgH^OH (hydroxybiphenyls, biphenylols)

   o-PHENYLPHENOL:  white,  flaky  crystals; mild,
                   characteristic  odor.  18A101
   p-PHENYLPHENOL:  needles.   18A102
   m-PHENYLPHENOL:  needles.   18A103

PROPERTIES;

   Molecular wt:  170.21;  insoluble in water.
                                                                 WLN:   QR BR;  QR  CR; QR DR
                                                                 STRUCTURE:
o-phenyl phenol
p-phenyl phenol
m-phenyl phenol
mp
58-60
165-167
78
bp
286
305-8
subl imes
>300
d
1.213


vap. press.
1 mm at 100°C
10 mm at 176°C

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Phenylphenols are monosubstituted  phenolic compounds.  Ortho,  meta,  and para phenylphenols
 are  formed.
TOXIC PROPERTIES. HEALTH EFFECTS:

     The toxic properties  of phenylphenols are probably similar  to those of the other phenols.   Animal
   studies indicate that acute and chronic toxicity is mild for o-phenylphenol (ref.  3).
     L050 (oral, rat):   2,700 mg/kg  (for o-phenylphenol).
     Neoplastic effects have resulted from the subcutaneous  administration to mice of 1,000  mg/kg of the
   para isomer.  The  EPA/NIOSH ordering number is 3101; the adjusted ordering number is  3.1.
     Tainting of fish  flesh  may  result from concentrations of  1  mg/« of o-phenylphenol  (ref.  4).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     EPA 1976 Water Quality Criteria:   1  vg/a  of phenol (including phenolic compounds) for domestic
  water supply (welfare) and to  protect against fish flesh tainting  (ref. 10).
     NAS/NAE 1972 Water  Quality  Criteria:  1 ug/fc of phenolic  compounds in public water suoply  sources to
  prevent odor from chlorinated  phenols.  To prevent tainting  and  toxic effects in aquatic life:   Concentration
  no greater than 100 ug/i at any  time or place; application factor  of 0.05  (ref.  *).
     U.S. Public Health  Service  Drinking Water Standards,  1962--Levels for alternate source  selection:
  1 ug/z (ref.   11).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
   Air, Health:
   Water, Health:  5x1=5 ug/z
   Land, Health:   0.2 x 5 = 1  ug/g
                7  x  104/3.1 = 2.25 x 104 yg/m3
Air, Ecology:
Water,  Ecology:   100 x 5 = 500 vg/
Land, Ecology:    0.2  x  500 =  100
ESTIMATED PERMISSIBLE CONCENTRATIONS:
     AH2
    CAH3
         = 0.107 x 2,700 =  290  ug/m3
  EPCUH1  =  15 x 220
                      3,300  jg/«
  EPCWH2 = 0.4 x 2,700 =•  1,080 ug/i
  EPC,
     'WHS
           1 ug/2 (phenolic compounds)
  EPC.   =  0.2 x 1 =  0-2 yg/g
     LH      ,
  EPCAC,  = 10J/(6  x  3.1)  = 54
  EPC,,. = 15 x  54 =  810  ug/t
  EP!
     1C
           0.2 x 810 = 162 ug/g
                                                     EPC
                                                        LE
                                               A-620
   = 1,000 ug/« (to prevent  tainting)
   = 100 ug/i (phenolic compounds)
   =  0.2 x  100 =  20  ug/g

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        18A100
PHENYLPHENOLS
EMISSION LEVEL GOALS

Air, pg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
I. Based on Best Technology
A. Exilting Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Eitimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.25E4
5.0EO
l.OEO
Baud on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
54
1.0
0.2
Based on
Ecological
Effects

100
20
C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Mg/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, iug/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

1*

B. Based on
Ecological Effects

lOO"1"

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
220
1,080
0.2
8. Based on
Ecological Effects

1,000
20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
54
810
162
 Phenolic compounds.
                                 A-621

-------
 CATEGORY:    ISA                                                WLIM:        QR BR BQ

  2.2'-OIHYDROXYDIPHENYL:  C12H1002.  (2,2'-biphenyldiol).  18A120  STRUCTURE:
 PROPERTIES:
  Molecular wt:  186; MP:  109;  bp:325-326 755
 NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:
 TOXIC PROPERTIES. HEALTH EFFECTS:

   The toxic properties of  2,2'-dihydroxydiphenyl are probably similar to  those of other phenols.

   LD50 (oral, rat):  785 mg/kg for biphenyldiol  (ref.  6).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION, CANDIDATE STATUS FOR SPECIFIC REGULATION:
    EPA 1976 Water Quality Criteria:  1  ug/l  of phenol (including phenolic  compounds) for domestic
 water supply (welfare)  and to protect against fish  flesh  tainting (ref.  10).
    NAS/NAE 1972 Water Quality Criteria-  1  ug/l of  phenolic compounds in public water supply sources  to  prevent
 odor from chlorinated phenols.  To prevent fish tainting  and toxic effects in  aquatic life:  Concentration no
 greater than 100 ug/l at any time or place;  application factor of 0.05 (ref 4).
    U.S. Public Health Service Drinking Water Standards, 1962--Levels for alternate source selection:
 1  ug/l (ref. 11).
 MINIMUM ACUTE TOX1CITY CONCENTRATIONS:

Air, Health:    45  x 785 = 3.5 x 104 ug/m3

Water, Health:  5x1=5 vq/i

Land, Health:   0.2 x 5 = 1.0 Mg/g
Air, Ecology:

Water,  Ecology: 100 x 5 = 500 u9/«

Land,  Ecology:  0.2 x 500 = 100 ug/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:

EPCAH2  =   0.107 x 785 = 34 ug/m3

EPCAH3  =   0.081 x 785 = 63.6 ug/m3

EPCWH1   =   15 x 63.6 = 954 ug/«

EPCWH2  =   0.4 x 785 = 314 ug/i

EPCUHS  =   1 Ug/'t (phenolic compounds)
EPC
   LH
        =   0.2 x 1 = 0.2 ug/g
                                                          EPC,
                                                A-622
                                                            IE
          100 (phenolic compounds)

          0.2 x 100 =   20    ug/g

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                18A120
2,2'-DIHYDROXYDIPHENYL
EMISSION LEVEL GOALS



Air, Mg/m3
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A Existing Standards
NSPS, BPT, BAT



B. Doveloping Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.5E4
5.0EO
l.OEO
Based on
Ecological
Effects

5.0E2
1.0E2
B Ambient Level Goal*
Based on
Health Effects
64
1
0.2
Based on
Ecological
Effects

TOO
20
C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, fig/'g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

It

B Based on
Ecological Effects

loot

II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
64
314
0.2
B Based on
Ecological Effects


20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 tPhenolic  compounds,
                                  A-623

-------
CATEGORY:
               ISA
XYLENOLS:  C8H100.
  benzenes).   13A140
                     (dimethylphenols, dimethylhydroxy-
                                                              WLN:
                                                              STRUCTURE:
Colorless or white crystals or needles.
2,3-XYLENOL: (1 ,2-d1methyl-3-hydroxy benzene; 2,3-dimethylphenol). 18A141
-2,4-XYLENOL: (2, 4-dimethyl -1-hydroxy benzene; 2, 4-dimethyl phenol). 18A142
2,5-XYLENOL: (1 ,4-dimethyl-2-hydroxy benzene; 2,5-dlmethylphenol). 18A143
2,6-XYLENOL: (1 ,3-d1methyl-2-hydroxy benzene; 2, 6-dimethyl phenol). 18A144
3,5-XYLENOL: (1 ,3-d1methyl-5-hydroxy benzene; 3, 5-d1methyl phenol). 18A145
3,4-XYLENOL; (1 ,2-dimethyl-4-hydroxy benzene; 3, 4-dimethyl phenol). 18A146
PROPERTIES:

2
2
2
2
3
3

,3-XYLENOL
,4-XYLENOL
,5-XYLENOL
,6-XYLENOL
,5-XYLENOL
,4-XYLENOL
mol
122.
122.
122.
122.
122.
122.
wt.
17
17
17
17
17
17
mp
75
27-8
75
49
68
66-8
bp d vap. press: water solubility
218
210
211
212
219
225
760
760
5762
760
.5sub
760
0.9650^°



0.968020 Immat. 62.0°C
0.983020
slightly
slightly
soluble
soluble
soluble
slightly
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Xylenols are  d1substituted phenols.
     Several  Isomers  are formed since numerous  substitution site combinations are  possible.
     The properties of  the various isomers  differ  somewhat.  Xylenols will  probably  occur in combination.

TOXIC PROPERTIES. HEALTH EFFECTS:
     Toxic properties of the  xylenols are similar  to those of  phenol and other phenolic compounds.  The
  lowest LD50 (oral,  rat) reported for a specific  xylenol  is 296 mg/kg for 2,6-xylenol.  It  is probable that
  mixtures of the  various isomers would prove less toxic  than  2,6-xylenol.
     Oncogenic effects  have been reported as a result of  animal exposure via skin  to five specific xylenol isomers.
  Considering the  compounds collectively the EPA/NIOSH ordering number is 3115, and  the lowest dosage resulting
  in an oncogenic  response is 4,000 mg/kg.   The adjusted  ordering number is 0.3.
     Aquatic toxicity:  96-hr LC5Q for fat head minnow:   14 mg/i (ref. 16).       ,
     Tainting of fish flesh may result from concentrations of  1 to 5 mg/£ in water (ref.  19).
REGULATORY ACTIONS. STANOARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     EPA 1976 Water Quality Criteria:  1 yg/n of phenol  (including phenolic compounds) for domestic
  water supply (welfare)  and  to protect against fish flesh tainting  (ref. 10).
     NAS/NAE 1972 Water Quality Criteria:  1 vg/i of nhenolic  compounds in public water supply  sources to
  prevent odor from chlorinated phenols.  To prevent tainting  and toxic effects in aquatic life:   Concentration
  no greater than 100 ug/i at any time or place; application factor  of 0.05 (ref.  4).
     U.S. Public Health Service Drinking Water Standards,  1962--Levels for alternate source selection:
  1 ug/i (ref. 11).
     2,4-Xylenol  appears  on the EPA Consent Decree List,  Priority 2.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:
  Water, Health:
  Land, Health:
             45 x 296 • 1.3 x 104 ug/m3
               5x1=5 vg/i
               0.2 x 5 = 1.0 ug/g
Air, Ecology:
Water, Ecology:   100 x 5 » 500 ug/i
Land, Ecology:    0.2 x 500 «  100 yg/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPCAH2 = 0.107  x  296 = 32 ug/mj
EPCAH3 = 0.081  x  296 = 24 ug/m3
EPCWH] » 15 x 24  = 360 ug/i
EPCWH2 « 0.4 x  296 = 120 ug/i
EPCWHS " 1  u9^1 (Phenolic compounds)
   EPC,
     1H
        0-2x1=  o.2 ug/g
                                                      EPCWE1
                                                      EPC,
                                                      EPC,
                                                      EPC
   'WE2
   WES
   LE =
50 x 14,000 » 7 x  10   ug/i
1,000 ug/i  (to  prevent tainting)
100 ug/i (phenolic compounds)
0.2 x 100 = 20 ug/g
                                               A-624

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        x
   18A140
XYLENOLS
EMISSION LEVEL GOALS

Air, ng/m3
(ppm Vol)
Water, fig/l
(ppm Wt)
Land, pg/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standard!
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxictty Effluent
Based on
Health Effects
1.3E4
5.0EO
l.OE 0
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
24
1
0.2
Based on
Ecological
Effects

TOO
20
C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

'f

B Based on
Ecological Effects

100f

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
24
120
0.2
B Based on
Ecological Effects

1,000
20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 Phenolic compounds.
                                  A-625

-------
CATEGORY:     18A
ETHYL CRESOLS:   CgH120  (ethyl methyl phenols).
                                              18A160
 6-ETHYL-m-CRESOL:   (6-ethyl-2-methyl  phenol).  18A161
 4-ETHYL-o-CRESOL:   (4-ethyl-3-methyl  phenol).  18A162
 2-ETHYL-p-CRESOL:   (2-ethyl-4-methyl  phenol).  18A163
PROPERTIES;
  Molecular wt.   >136.21; very slightly  soluble; higher
  boiling points  than the corresponding  xylenols.
                                                                WLN:
                                                                STRUCTURE:
                                                                  There are 10  possible structural
                                                                  isomers.
                                                                                      is  CH
                                                                                   R2 1s  C2H5
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
      Ethyl cresols  are  disubstituted phenols, the substitution aroups being
 methyl  and ethyl.  A number of isomers  are possible depending on  the sub-
 stitution  sites.
TOXIC PROPERTIES^HEAUTH EFFECTS;

     Toxic properties are expected to be similar  to  xylenols.
     LD5Q (rat):   530 mg/kg for 6 ethyl-m-cresol  (ref. 5).  The route of administration was not reported.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     EPA 1976 Water Quality Criteria:  1 vg/i of phenol  (including  phenolic compounds)  for domestic
  water supply (welfare)  and to protect against fish  flesh tainting (ref. 10).
     NAS/NAE 1972 Water Quality Criteria:  1 vg/i of  phenolic compounds 1n public water supply sources to
  prevent odor from chlorinated phenols.   To prevent  tainting and toxic effects  in  aquatic life:  Concentration
  no greater than 100 vg/i at any time or place; application factor of 0.05 (for phenols)  (ref.  4).
     U.S. Public Health Servic? Drinking Water  Regulations,  1962--Levels  for  alternate source selection:
  1 ug/z  (for phenols) (ref. 11).
                           2.4  x  104 ug/m3
MINIMUM ACUTE TOX1CITY CONCENTRATIONS:
  Air, Health:  45 x 530
  Water, Health:   5x1=5 vg/i
  Land, Health:  0.2 x 5 =  1  yg/g
                                          Air, Ecology:
                                          Water, Ecology:   5  x  100 * 500 vg/i
                                          Land, Ecology:   0.2 x 500 «  100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                3
   EPCAH2 » 0.107 x 530
                         57  ug/mj
   EPCAH3
   EPCWH1
   EPCWH2
   EPC,,
   EPC,
     WHS
     'LH*
0.081  x 530  * 43 ug/mj
15 x 43 >  540 wg/l
0.4 x 530  *  212 vg/l
1  vg/i (phenolic compounds)
0.2 x 1 =  0.2 ug/g
EPC,
EPC
WES
LE '
 100 vg/i  (phenolic compounds)
0.2 x 100  •  20  ug/'g
                                               A-626

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        18A160
ETHYL CRESOLS
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.4E4
5.0EO
1.0EO
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
43
1
0.2
Based on
Ecological
Effects

TOO
20
C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /*g/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects


H

B. Based on
Ecological Effects


lOOf

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects

43
212
0.2
B. Based on
Ecological Effects



20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




tPhenolic compounds,
                                  A-627

-------
CATEGORY:  ISA
POLYALKYL PHENOLS  (HW  >135> 18A180
  2,4,6-TRIMETHYL PHENOL:  C9H120 (mesitol).   18A181
  2,6-DI-sec-BUTYL PHENOL: ClltH220.  Amber liquid.   18A182
  2.6-DIMETHYL-4-HEPTYL  PHENOL:  Ci5H21(0.   18A183
                         WLN:
                         STRUCTURE:
PROPERTIES:
2,4,6-Trimethyl  phenol
2,6-Oi-sec-butyl  phenol
2,6-Oimethyl-4-heptyl phenol
                 0.936
                      25
                             Mol.  wt.    in.p
                               136.20   72
                               206.3
                               220.4
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
   2,4,6-Trimethyl  phenol has been identified  in water samples from two rivers  (ref. 21).
    221
152-165
at 25 mm
                                                18A181
                                                                                       18A182
                                                             OH
                                                                                            CH3
                                                                                       18A183
TOXIC PROPERTIES. HEALTH EFFECTS:
   Details of toxic  effects of polyalkyl phenols  are  not available.  They are probably similar to other
phenolic compounds.
         Compound
2,4,6-Trimethyl  phenol
2,6-Oi-sec-butyl  phenol
2,6-Dimethyl-4-heptyl  phenol
LD5Q (oral,  rat)(tng/kg)(ref.  6)
               1,320
               1,600
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
   EPA 1976 Water Quality  Criteria:  1 ug/l of phenol  (including phenolic compounds)  for domestic water
supply (welfare)  and  to  protect against fish flesh  tainting  (ref. 10).
   NAS/NAE 1972 Water Quality Criteria:  1  vg/t of  phenolic  compounds in public water supply sources to
prevent odor from chlorinated phenols.  To  prevent  tainting  and toxic effects in aquatic life:  Concentration
no greater than 100 ug/z at any time or place; application factor of 0.05 (for phenols) (ref. 4).
   U.S. Public  Health Service Drinking Water Regulations, 1962--Levels  for alternate  source selection:
1 ug/i (for phenols)  (ref. 11).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
Air, Health:   45 x 1,320  =  5.9 x 104 ug/m3
Water, Health:  5x1=5 ugA
Land, Health:   0.2 x 5  = 1 ug/g
                   Air, Ecology:
                   Water, Ecology:   5 x  100  » 500 ug/£
                   Land, Ecology:    0.2  x  500 = 100 yg/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPCAH2  •  0.107 x 1,320  =  141 ug/m3

EPCAH3  "  °'081  x 1>320  =  107 P9/m3
EPCWH1  =  15 x 107 =  1,604 yg/4
EPCWH2  =  0.5 x 1,320 =  528  wg/a
EP('
  'WHS
                   (phenolic compounds)
EPCLH   =  0.2 x 1  *  0.2 ug/g
                   EPCWES  =  10° V^1  (Phenolic compounds)
                   EPC|P   =  0.2 x 100  =  20 ug/g
                                                A-628

-------
MULTIMEDIA
ENVIRONMENTAL 18A18C
GOALS POLYALKYL PHENOLS (MW> 135
EMISSION LEVEL GOALS

Air, jug/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, jig/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT

B. Developing Technology
Engineering Estimates
(R&D Goalt)

II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Baud on
Health Effect!
5.9E4
5.0EO
l.OEO
Baled on
Ecological
Effects
5.0E2
1.0E2
B. Ambient Level Goal*
Bawd on
Health Effects
107
1
0.2
Bated on
Ecological
Effecn
TOO
20
C. Elimination of
Discharge
Natural Background*

*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, jig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

1*

B. Based on
Ecological Effect!

100f

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
107
528
0.2
8. Based on
Ecological Effects


20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  Phenolic  compounds.
                                             A-629

-------
                           REFERENCES:   CATEGORY  ISA

                             Phenols  -  Monohydrics


 1.   Billings,  C.  E.,  Technological  Sources  of Air  Pollution.   Industrial
     Pollution. N.  I.  Sax,  Ed.,  Van  Nostrand Rheinhold  Co.,  New York,  NY (1974).

 2.   Windholz,  M.,  Ed.   The Merck Index:   An Encyclopedia  of Chemicals and  Drugs,
     Ninth Edition.  Merck  & Co., Inc., Rahway, NJ  (1976).

 3.   Deichmann, W,  B.,  and  M. L.  Keplinger.   Phenols and Phenolic  Compounds.
     Industrial Hygiene and Toxicology, Second Re v ised  Edition, Vol1.  2, F.  A.
     Patty, Ed., Interscience Publishers,  New York,  NY  (1963).

 4.   National Academy  of Sciences,  National  Academy  of  Engineering.   Water  Quality
     Criteria  1972.  A Report.   National  Academy  of  Sciences,  Washington, DC.   EPA-
     R3-73-033  (1973).

 5.   Sax,  N.  I., Ed.   Dangerous  Properties of Industrial Materials,  Fourth  Edition.
     Van Nostrand Reinhold  Co.,  New  York,  NY (1975).

 6.   Christensen, H.  E., and E.  J.  Fairchild.  Registry of Toxic Effects of Chem-
     ical  Substances:   1976 Edition.   Prepared by Tracer Jitco Inc.,  Rockville, MD
     for National  Institute for  Occupational Safety  and Health.  HEW Publication
     No. (NIOSH) 76-191 (1976).

 7.   Auerbach,  C.  History of Research on Chemical  Mutagenesis.  In Chemical
     Mutagens:   Principles and Methods for Their Detection 3: 1-19 (1973).


 8.   Chemical  Industry Institute of Toxicology.   First  Priority Chemicals.   Chem-
     ical  Industry Institute of  Toxicology:   Annual  Report.   Research Triangle
     Park, NC (1976).

 9.   National  Institute for Occupational  Safety and  Health.   Recommended Standard
     for Occupacional  Exposure to Phenol.   Available from Division of Technical
     Services NIOSH,  Cincinnati, OH.   GPO 657-645/256 (1976).

10.   U.S. Environmental Protection Agency.   Quality Criteria for Water.  EPA
     440/9-76-023 (1976).

11.   U.S.  Public Health Service.  Drinking Water  Standards:   1962.  Title 42 Code
     Federal  Regulations, Part 72.

12.   Bond, R.  G., C.  P. Straub,  and R.  Prober, Eds.   Handbook of Environmental
     Control.   Vol. 1:  Air Pollution.   The Chemical Rubber Co., Cleveland, OH
     (1972).
                                    A-630

-------
                     REFERENCES:  CATEGORY ISA (Continued)


13.  Jahnig, C. E.  Evaluation of Pollution Control in Fossil Fuel Conversion
     Processes.  Liquefaction:  Section 2, SRC Process.  Prepared by Exxon Research
     and Engineering Co. under Contract No. 68-02-0629 for Environmental Protection
     Agency.  Available from National Technical Information Service, Springfield,
     VA.  EPA-650/2-74-009-f (1975).

14.  American Conference of Governmental Industrial Hygienists.   Documentation of
     the Threshold Limit Values for Substances in Workroom Air with Supplements,
     Third Edition.  American Conference of Governmental  Industrial Hygienists,
     Cincinnati, OH (1974).

15.  Bond, R. G., C. P. Straub, and R. Prober, Eds.  Handbook of Environmental
     Control.  Vol. 3:  Water Supply and Treatment.  The Chemical Rubber Co.,
     Cleveland, OH (1973).

16.  Mattson, V. R., 0. W. Arthur, and C. G. Walbridge.  Acute Toxicity of Selected
     Compounds to Fathead Minnows.  U.S. Environmental Protection Agency, Office of
     Research and Development, Duluth, MN.  EPA-600/3-76-097 (1976).

17.  Wagoner, D.  Compilation of Ambient Trace Substances.  Draft of Report Pre-
     pared by Research Triangle Institute Under Contract No. 68-02-1325 for U.S.
     Environmental Protection Agency.  Available from W.  G. Tucker, Project Officer,
     IERL-EPA, Research Triangle Park, N.C. (1976).

18.  Hake, C. L., and V. K. Rowe.  Ethers.  Industrial Hygiene and Toxicology,
     Second Revised Edition, Vol. 2^  F. A. Patty, Ed., Interscience Publishers,
     New York, NY (1963T

19.  Federal Water Pollution Control Administration, National Technical Advisory
     Committee Report.  Water Quality Criteria (1968).

20.  National Institute for Occupational Safety and Health.  Criteria for a
     Recommended Standard:   Occupational Exposure to Cresol (1978).  Available
     from Superintendent of Documents, U.S. Government Printing Office,
     Washington, D.C., GPO 757-141/6781.  DHEW (NIOSH) Publication No. 78-133.

21.  Shackelford, W. M., and L. H. Keith.  Frequency of Organic Compounds
     Identified in Water.  Environmental Protection Agency, EPA-600/4-76-062,
     December 1976.
                                    A-631

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                                 CATEGORY 18

                                      PHENOLS


SUBCATEGORY:  18B -  Dihydrics,  Polyhydrics




Summary of Subcategory


Total number of compounds in subcategory	   4

     number of parent compounds with subspecies	   0

     number of subspecies	   0


Number of parent compounds with no MEG values	   0


Number of parent compounds with natural background levels only	   0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	   0
Consent Decree compounds included in subcategory:    None
                                    A-633

-------
CATEGORY:    18B
CATECHOl:   C6H602     (pyrocatechol,  o-dihydroxybenzene,
  o-benzenediol,  1,2-dihydroxybenzene, o-hydroxyphenol,
  2-hydroxyphenol).   White or colorless leaflets.   18B020
                                                                WLN:   QR BQ
                                                                STRUCTURE:
PROPERTIES:
                                         C750.
                                                     ,21.
  Molecular wt:  110.11; mp:  105; bp:   245'3U; d:   1.344'
  soluble;  vap.  press.: 10 mm at 118.3°; vap.  d:   3.79;
  sublimes  readily; soluble in 2.3 parts water.
NATURAL OCCURRENCE. CHARACTERISTICS, ASSOCIATED COMPOUNDS:
     Catechol  is a dihydric phenol.
     When  heated, catechol emits highly toxic  fumes;  it is volatilized by steam.   A  related compound is
  methyl pyrocatechol.
     Catechol  has been found in onions, in crude beet  sugar, in crude wood tar,  in drainage water from
  bituminous shale, in effluents from production of coal-tar chemicals, in coal,  and  in cigarette smoke
  (ref. 10).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Catechol is similar to phenol  in  its  toxic properties causing convulsions  and  injury to the blood.  It
  is absorbed through the skin as well  as  through inhalation (refs. 1, 2).
    The  repeated absorption of sublethal  doses by animals may induce methemoglobinemia, leukopenia, and
  anemia  (.ref.  2).
    LD50 (rats, oral):  3,890 mg/kg.
    In'skfn painting studies  in  mice,  catechol increased the carcinogenic  effect of benz(a)pyrene on the
  skin  (ref. 10).
    Tainting of fish flesh may result from concentrations of 0.8 to 5 mg/i of catechol  (ref. 3).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV =• 20 mg/m3 (5 ppn) (Trial).
    EPA 1976 Water Quality Criteria  :  1 ug/n of phenol  (including  phenolic compounds) for domestic
  water supply (welfare)  and to protect  against fish tiesh tainting  iref.   4).
    NAS/NAE 1972 Water Quality Criteria:   1 ug/i of phenolic compounds  1n  public water supply sources to
  prevent odor from chlorinated phenols.  To prevent tainting and toxic  effects  in aquatic life-  Concentration
  no greater than 100 ug/fc at any time or place; application factor  of 0.05 (for phenols) (ref   3)
    U.S. Public Health Service Drinking Water Regulations, 1962—Levels for alternate source selection:
  1 ug/J. (for phenols) (ref.   6).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:
 Water, Health:
 Land, Health:
              2.0 x  104 yg/m3 (5ppm)
                5x1=5 ug/4
                0.2 x 5 = 1 ug/g
                                            Air, Ecology:
                                            Water, Ecology:   5 x 100  *  500 wg/l
                                            Land, Ecology:   0.2 x  500 * 100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
    'AHl
         10  x  20/420 = 48 ug/m
EPCAHla = 5/420 *  O.Olppm
EPCWH1  ' 15 x 48 « 720 ug/i
EPCUH2  * 13.8 x 20 = 280 yg/S.
  EPC,
  EPC,
   'WHS
   1H =
•  1 ug/u  (phenolic compounds)
 0.2  x i  * 0.2  ug/g
EPC,
EPC
EPC
WE2
WES
LH °
1 800 ug/i (to prevent tainting)
: 100 ug/i (phenolic compounds)
 0.2 x  100 = 20 ug/g
                                                A-634

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
   18B020
CATECHOL
EMISSION LEVEL GOALS



Air, pg/m3
(ppm Vol)

Water, >ig/l
(ppm Wt)
Land, pg/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.0E4
(5)
5.0EO
l.OE 0
Based on
Ecological
Effects


5.0E2
1.0E2
B Ambient Level Goal*
Based on
Health Effects
48
(0.01)
1
0.2
Based on
Ecotogicaf
Effects


100
20
C. Elimmattoa of
Discharge
Natural Background*




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, Aig/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

It

B. Based on
Ecological Effects

loot

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
48
(0.01)
280
0.2
B. Based on
Ecological Effects

800
20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



tPhenolic compounds.
                                  A-635

-------
CATEGORY:  188                                                 WIN:    QR CQ
1.3-OIHYOROXYBENZENE:   C6H4(OH)2(ResorcinoI,
m-dihydroxybenzene, m-benzenedlol).   18B040                       STRUCTURE:
  A white needle-like  crystal  with  an unpleasant
  sweet taste.
PROPERTIES:
  Molecular wt:  110.11;  mp:  109-111; bp: 280; d: 1.2717  ;
  vap.d: 3.79; vap.press:  1  mm  at  108.4°; soluble in water.
NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     1,3-Dihydroxybenzene  is  used  in tanning, manufacturing resins,  antiseptics, explosives,
  dyes, and cosmetics,  and has  been suggested as an aerial bactericide (refs.  8,2).
     The threshold limit for  the detection of odor'in an aqueous solution is  40 mg/1 (ref. 2).
     The white crystals  or tablets turn pink upon exposure to light  and air (ref. 2).
     1,3-Dihydroxybenzene  has been found  in wood smoke, in cigarette smoke, in filtered surface and
  ground water at a water  treatment plant, and in the effluents from production of coal-tar chemicals
  (ref. 10).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Skin contact with  solutions or salves containing from 3 to 25  percent  1,3-dihydroxybenzene may
  result in dermatitis  and loss of superficial skin layers in humans.   Also, methemoglobinemia,
  convulsions,  and death may result.  Oral administration produces  similar  effects.  A child
  complained of dizziness and somnolence after swallowing 4 g.   Another child experienced
  hypothermia,  failing  blood pressure, and decreased respiration rate  after ingesting 8 g (ref. 2).
  Industrial  exposure to 10 ppm produced no discomfort (ref.   4).
     1,3-Dihydroxybenzene is readily absorbed from the gastroenteric tract,  and, in a suitable
  solvent,  is readily absorbed through the human skin.   The substance  is excreted in the urine
  in a  free state and conjugated with hexuronic, sulfuric,  and  other acids  (ref. 2).
     When tested by repeated skin application, 1,3-dihydroxybenzene showed  no carcinogenic effect  in
  mice (ref. 10).
     LD5Q (oral, rat):   301 mg/kg  (ref. 6).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV = 45 mg/m3  (10 ppm)
     EPA 1976 Water  Quality Criteria:  1 yg/ii of phenol (including  phenolic compounds) for
  domestic water  supply (welfare) and to protect against  fish  flesh tainting  (ref.  4).
     NAS/NAE 1S72 Water Quality Criteria:   1 ug/1  of phenolic  compounds in public water supply sources
  to prevent odor from chlorinated phenols.   To prevent tainting and toxic effects in aquatic life:
  Concentration no greater than 100 ug/1  at any time or place;  application factor of 0.05 (ref. 3).
     U.S.  Public Health Service Drinking Water Standards,  1962—Levels for alternate source  selection-
  1 ug/1 (ref.  1).

MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air,  Health:    103 x 45 = 4.5 x 104 M9/m3 (10 ppm)    Air, Ecology:

     Water, Health:  5x1=5 ug/1                        Water, Ecology:   100 x 5 = 500 ug/1

     Land,  Health:   0.2 x 5 = 1.0 ug/g                    Land, Ecology:   0.2 x 500 = 100  ug/g



ESTIMATED PERMISSIBLE CONCENTRATIONS:

     EPCAH1 = 103 x 45/420 = 107 ug/m3

     EPCAHU= 10/420 = 0.02 ppm

     tPCyH1 = 15 x 107 = 1,605 ug/1


     EPCWH2 = 13'8 x 45 =  621  '^/]                          EPCWES  = 10°  "9/1  (Phenoll'c compounds)

     EPCWHS = 1 M9/1                                        EPCL£  = 0.2  x 100 = 20 ug/g

     EPCLH  = 0.2  x 1 = 0.2 ug/g

                                                A-636

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               18B040
1,3-DIHYDROXYBENZENE
EMISSION LEVEL GOALS

Air, jug/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Bast Technology
A Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&O Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.5E4
(10)
5.0EO
l.OEO
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
107
(0.02)
1.0
0.2
Based on
Ecological
Effects

100
20
C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Mg/m
(ppm Vol)
Water, ^g/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

f

B. Based on
Ecological Effects

100f

1 1. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
107
(0.02)
621
0.2
8. Based on
Ecological Effects


20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  Phenolic compounds.
                                  A-637

-------
 CATEGORY:   188                                                  WLN:    QR QQ
 1,4-OIHYDROXYBENZENE:  C6H4(OH)2 (hydroquinone,  Quinol,
 p-dihydroxybenzene, l,4-benzenedio1,  hydroquinol).  18B060         STRUCTURE:
   Colorless,  hexagonal prisms.
PROPERTIES:
  Molecular wt: 110.11; m|
  vap.d:  3.81; vap.press:
                       i: 173-4; bp: 285730; d: 1.32815,
                       1 mm  at 132.4°; soluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     1,4-Dihydroxybenzene can be formed by the  reduction  of  quinone with sulfurous acid.   Uses
   include photographic developing,  and antioxidant.  Derivatives  of 1,4-dihydroxybenzene include
   bacteriostatic-and tumor-inhibiting agents (ref.  2).
     1,4-Dihydroxybenzene in air is usually analyzed by collection in isopropyl alcohol followed
   by spectrophotometric determination (ref.  2).
     Sources of 1,4-dihydroxybenzene include leaves of blueberry, red whortleberry, cranberry,
   and bearberry (ref. 2).
     1,4-Dihydroxybenzene has been found in cigarette  smoke  and  in the effluents from production of coal-
   tcir* cnsrm c31 s { ITGT . 10).
TOXIC PROPERTIES, HEALTH EFFECTS:

     1,4-Dihydroxybenzene produces signs of illness  resembling that induced by the other dihydroxy-
   benzenes.   In a human adult, ingestion of 1  g may  produce  nausea, increased respiration rate,
   and collapse.  Skin contact may produce dermatitis.   Eye injury has been reported among men
   exposed to concentrations ranging from 10 to 30  mg/m3.  Death, after ingestion of 5 to 12 g,
   is initiated by respiratory failure (2,7,.6).
     Ingestion of "health teas" prepared from  the  leaves of  blueberry, red whortleberry, cranberry,
   or bearberry should be avoided because the leaf  may  contain large amounts of 1,4-dihydroxybenzene
   capable of producing systemic poisoning (ref.  20.
     1,4-dihydroxybenzene is absorbed more readily than phenol from the'gastroenteric tract.   The
   compound is oxidized in the body to the more toxic quinone (ref. 2).
     LDSO (oral, rat):  320 mg/kg (ref.  8).
      !,4-Oihydroxybenzene was  found inactive as an initiator of  skin  carcinogenesis (ref. 10).



REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV » 2 mg/m3 (0.44 ppm).
     Hydroqainone Is,the subject of a NIOSH Criteria document.   The NIOSH recommendation for occupational
   exposure is 2 mg/m  as a 15 minute ceiling (ref. 11).
     EPA 1976 Water Quality Criteria:   1 yg/n  of phenol (including phenolic compounds.)
   for domestic water supply (welfare)  and to protect against fish flesh tainting (ref.  4).
     NAS/NAE 1972 Water Quality Criteria:   1 ug/1  of phenolic compounds in public water supply
   sources to prevent odor from chlorinated phenols.  To prevent  tainting and toxic effects in
   aquatic life:  Concentration no greater than 100 ug/1 at any time or place; application factor
   of 0.05 (ref. 3).
     U.S. Public Health Service Drinking Water Standards, 1962--Levels for alternate source
   selection:   1 ,jg/l  (for phenols)(ref.   1).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
     Air, Health:
                     10
                        2 - 2,000 j-g/m  (0.44 ppm)
     Water, Health:   5x1=5 ug/1

     Land, Health:    0.2 x 5 = 1.0
                                                Air, Ecology:

                                                Water, Ecology:  100 x 5 = 500 ug/1

                                                Land, Ecology:   0.2 x 500 = 100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPC

EPC

EPC
EPC,

EPC,
EPC,
'AH1

'AH! a
WH1

'UH2
'WHS

1H
103 x 2/420 =4.76 jg/m3

0.44/420 = 1.0 x 10"3  ppm
15 x 4.76 = 71.4 jg/1

13.8 x 2 = 27.6 yg/l

1  ^g/1 (phenolic compound)
0.2 x 1.0 = 0.2 .jg/g
                                                                EPC,

                                                                EPC
                                                                WES
                                                                LE
                                                             =   100  ug/1  (phenolic compounds)

                                                             =   0.2  x 100 =  20 ug/g
                                                A-638

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                    x
               18B060
1,4-DIHYDROXYBENZENE
EMISSION LEVEL GOALS



Air, /jg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, (jg/g
(ppm Wt)

I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.0E3
(0.44)

5.0EO


l.OEO
Based on
Ecological
Effects


5.0E2


1.0E2
B. Ambient Level Goat*
Based on
Health Effects
4.8
(0.001)

1


0.2
Based on
Ecological
Effects


100


20
C. Elimination of
Discharge
Natural Background*






*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

It

8. Based on
EcoJogrcal Effects

loot

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
4.8
(0.001)
27.6
0.2
B. Based on
Ecological Effects


20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  tPhenolic Compounds
                                  A-639

-------
CATEGORY:  188
1,2,3-TRIHYOROXYBENZENE:   C6H603      18B080
(1,2,3-benzenetriol,  pyrogallic acid, pyrogallol).
  White, odorless  crystal.
PROPERTIES:
  Molecular wt:  126.11; mp: 133-4; bp: 309760; d:  1.453J;
  Vap.  press:  10 mm  at 167.7°; soluble in water.
                QR. BQ  CQ

       STRUCTURE:
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     1,2,3-trihydroxybenzene is used as a developer in  photography, as mordant for wool,
  staining  leather, manufacturing dyes, and in adsorption  of oxygen in gas analysis, and
  for maintaining  anaerobic conditions for bacterial  growth.   It  is a product of PeniciIlium
  patulurn (ref.  8).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Ingestion  of 1,2,3-trihydroxybenzene may produce  severe G.I. irritation, renal  and hepatic
  damage,  and .death (ref. 6).  Death is initiated  by respiratory failure because it  ties
  up  oxygen  in  the blood (ref. 2).
     Cases of human poisoning include one man who  ingested 8 g and recovered, and one man  who
  ingested 15 g and subsequently died.   Skin contact may  result in sensitization and death (ref. 2).
     LD50  (oral, rat):  789 mg/kq (ref.  8).


     Concentrations of 20 to 30 mg/1  in water result in tainting of fish flesh (ref.  3).
  1,2,3-trihydroxybenzene has been  reported  to demonstrate cocarcinogenic activity (ref.   9).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     EPA  1976 Water Quality Criteria:   1  ug/1  of phenol (including phenolic compounds)
  for domestic water supply (welfare)  and to  protect against fish flesh tainting (ref.  4).
     NAS/NAE 1972 Water Quality Criteria:   1  ug/i  of phenolic compounds in public water  supply
  sources to prevent odor from chlorinated phenols.  To prevent tainting and toxic effects  in
  aquatic life:  Concentration no greater than 100 ug/1 at any time or place; application factor
  of  0.05 (ref. 3).
     U.S. Public Health Service Drinking  Water Standards, 1962—Levels for alternate  source
  selection:  1 uq/1 (ref   5).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:     45 x 789 = 3.55 x 104 ug/m3            Air, Ecology:

     Water, Health:  5x1=5 ug/1                         Water, Ecology:  100 x 5  = 500 ug/1

     Land, Health:   0.2 x 5 = 1.0 ug/g                    Land, Ecology:     0.2 x 500  = lOOuug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:


    EPCAH2 = °'107 x  789  = 84-4 p9/m3

    EPCAH3 = 0.081 x  789  = 63.9 pg/m3

    EPCWH1 = 15 x  63.9 =  959 ug/1

    EPCWH2 = 0.4 x 789 =  316 ug/1

           = 1  ug/1 (phenolic compounds)
              0.2 x 1 • 0.2 jg/g
    EPC
      'LH
EPCWE2
             x  10
                  (Pnen°lic compounds)
EPCWES " 10°
EPC.E  =  0.2 x  100 = 20 ug/g
                                                A-640

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                 18B080
1,2,3-TRIHYDROXYBENZENE
EMISSION LEVEL GOALS

Air, ^9/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
IR&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.55E4
5.0EO
l.OEO
Based on
Ecological
Effects

5.0E2
1.00E2
B. Ambient Level Goat*
Based on
Health Effects
63.9
1
0.2
Based on
Ecological
Effects

100
20
C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, iig/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

''

B, Based on
Ecological Effects

100 f

II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
63.9
316
0.2
B Based on
Ecological Effects

20,000
20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 Phenolic compounds.
                                 A-641

-------
                           REFERENCES:   CATEGORY 18B

                        Phenols  -  Dihydrics,  Polyhydrics


 1.   Sax,  N.  I.,  Ed.   Dangerous  Properties of Industrial Materials,  Fourth Edition.
     Van Nostrand Reinhold  Co.,  New York, NY  (1975).

 2.   Deichmann, W.  B.,  and  M.  L.  Keplinger.   Phenols and Phenolic Compounds.
     Industrial Hygiene and Toxicology.  Second Revised  Edition, Vol. 2_, F. A.
     Patty,  Ed.,  Interscience  Publishers, New York, NY  (1963).

 3.   National  Academy of Sciences, National Academy of  Engineering.  Water Quality
     Criteria 1972.   A Report.   National Academy of Sciences, Washington, DC.   EPA-
     R3-73-033 (1973).

 4.   U.S.  Environmental Protection Agency.   Quality Criteria for Water.  EPA
     440/9-76-023 (1976).

 5.   U.S.  Public  Health Service.   Drinking Water Standards:   1962.   Title 42 Code
     Federal  Regulations, Part 72.

 6.   Windholz, M.,  Ed.   The Merck  Index:  An  Encyclopedia of  Chemicals  and Drugs,
     Ninth Edition.   Merck  & Co.,  Inc.,  Rahway, NJ  (1976).

 7.   American Conference of Governmental Industrial Hygienists.  Documentation  of
     the Threshold Limit Values  for Substances in Workroom Air with  Supplements,
     Third Edition.   American  Conference of Governmental Industrial  Hygienists,
     Cincinnati,  OH (1974).

 8   Christensen, H.  E., and E.  J. Fairchild.   Registry of Toxic Effects of Chem-
     ical  Substances:  1976 Edition.   Prepared by Tracer Jitco  Inc., Rockville, MD
     for National Institute for  Occupational  Safety and Health.  HEW Publication
     No. (NIOSH)  76-191 (1976).

 9.   Lawley,  P.  D.   Carcinogenesis by Alkylating Agents.   Chemical Carcinogens.
     ACS  Monograph 173, C.  E.  Searle, Ed., Am. Chem.  Soc., Washington, DC (1976).

10.   International Agency for  Research on  Cancer.   IARC Monographs on  the
     Evaluation of Carcinogenic  Risk  of Chemicals  to  Man,  Vol.  15, Lyon,
     France.  A World Health Organization  Publication (WHO),  Geneva (1977).

11.   National Institute for Occupational Safety and Health.   Criteria  for  a
     Recommended Standard   Occupational Exposure  to  Hydroquinone  (1978).
     Available from Superintendent of Documents,  U.S.  Government Printing
     Office, Washington, D.C.   GPO 757-141-6799.   DHEW (NIOSH)  Publication
     No.  78-155.
                                    A-642

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                                 CATEGORY 18

                                      PHENOLS


SUBCATEGORY:  18C - Fused  Ring  Hydroxy Compounds




Summary of Subcategory


Total number of compounds in subcategory	   13

     number of parent compounds with subspecies	    2

     number of subspecies	    8


Number of parent compounds with no MEG values	    3


Number of parent compounds with natural background levels only	    0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	    0
Consent Decree compounds included in subcategory:     None
                                       A-643

-------
CATEGORY:  18C
1-nHPHiHUL:  CioHjO   (a-naphthol, a-hydroxy-
naphthalene,  1-naphthalenol).  18C020
  A colorless  or yellow  powder with a phenolic odor and a
  disagreeable,  burning  taste.
PROPERTIES:
  Molecular  wt.  144.19; mp: 96; bp: 288760;  d:  1.0989f9;
  vap.press:  1  mm  at 94°;  slightly soluble in hot water.
                                                    WLN;    L66J BQ

                                                    STRUCTURE:
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     1-Naphthol  is  used in manufacturing dyes,  intermediates, synthetic perfumes, and in
  microscopy.   It can be formed by oxidation of naphthalene  (ref. 1).
     The threshold  limit for the detection of odor  in  aqueous solution is 7.0 mg/1  (ref.  2).
TOXIC PROPERTIES. HEALTH EFFECTS:

     In humans, 1-naphthol  has been shown  to  produce gastrointestinal tract disturbance,  convulsions, and death
 when ingested.  Also, sufficient naphthol may be aosorbed through the skin to cause  kidney irritation
 and eye injury (ref .  3).
     LDso (oral, rat):   2,590 mg/kg (ref.  4).
    Tainting of fish flesh may result  from a concentration of 500 ug/1  in water (ref.  5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    EPA 1976 Water Quality  Criteria:   1 ug/1 of phenol (including phenolic  compounds) for
 domestic water supply  (welfare) and to protect against fish flesh tainting (ref.  6).
    NAS/NAE 1972 Water  Quality Criteria:  1 ug/1 of phenolic compounds  in public water supply sources
 to prevent odor from chlorinated phenols.  To prevent tainting  and toxic effects  in aquatic life:
 Concentration no greater than 100 ug/1 at any time or place;  application factor of 0.05 (ref.  5).
    U.S. Public Health  Service Drinking Water Standards,  1962--Levels  for alternate source selection-
 1 ug/1 (ref.   7).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

    Air, Health:     45  x  2,590 = 1.17 x 105 ug/m3

    Water,  Health:   5.x 1  *  5 ug/1

    Land,  Health:    0.2 x  5  = 1 yg/g
                                             Air, Ecology:

                                             Water, Ecology:  100 x 5 = 500 ug/1

                                             Land, Ecology:   0.2 x 500 = 100  ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
    EPCAH2 = 0.107 x 2,590 - 277
    EPC
       'AH3
    EPC,
       'WH1
0.081 x 2,590  =  210 ug/m

15 x 210 = 3,150 ug/1
    EPCWH2 = 0.4 x 2,590 = 1,036 ug/1

    EP^WHS  =  1 ^S/l (phenolic compounds)

    EPCLH   =  0.2 x i.o = Q.2 ug/g
EPCW£2 = 500 ug/1  (to prevent  tainting)

EPCW£j = 100 ug/1  (phenolic compounds)

EPCLE  - 0.2 x  100 =  20  pg/g
                                               A-644

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
     18C020
1-NAPHTHOL
EMISSION LEVEL GOALS

Air, ^g/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ng/9
(ppm Wt)

I . Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimate*
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
I.17E5
5.0EO

l.OEO
Based on
Ecological
Effects

5.0E2

1.0E2
B. Ambient Level Goal*
Based on
Health Effects
210
1

0.2
Based on
Ecological
Effects

100

20
C. Elimination of
Discharge
Natural Background*




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

1 +

B. Based on
Ecological Effects

TOO1"

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
210
1,036
0.2
8. Based on
Ecological Effects

500
20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



   Phenolic  Compounds
                                   A-645

-------
CATEGORY;   ISC                                                 WLN:    L66J CQ
2-NAPHTHOL:  C10H80   (2-hydroxy  naphthalene,
p-naphthol,  p-naphthyl  hydroxide).   18C040                        STRUCTURE:
  A white to yellowish-white  powder  or crystals
  with a phenolic odor.
PROPERTIES:
  Molecular wt:  144.19;  mp:  123-4; bp: 295760; d:  1.2820;
  vap.d: 4.97; vap.press:  10 mm at 145.5°; insoluble in
  cold water, slightly soluble in hot water.


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     2-Naphthol  is used  in manufacturing medicinal organics,  dyes, and perfumes.  The largest
  single use is  reported to  be in the rubber industry,  where  it  is used in making antioxidants.
  The substance  darkens  with age when exposed to light  (ref.  1).
     2-Naphthol  can  be formed by oxidation of naphthalene  (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Ingestion of  large amounts of 2-naphthol  by humans  may  produce gastrointestinal tract disturbances,  kidney
  damage,  circulatory collapse, and death.   Also,  fatal  poisoning resulting from external  application
  has been reported  (ref. 1).
     LD50  (oral, rat):  2,420 mg/kg (ref.  4).
     Tainting  of fish flesh may result from a  concentration  of 300 ug/1 in water (ref.  5).
REGULATORY ACTIONS. STANDARDS, CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     EPA 1976 Water Quality Criteria:  1  ug/l of phenol  (including phenolic compounds for
  domestic  water  supply (welfare) and to  protect against fish flesh tainting (ref.  6).
     NAS/NAE 1972 Water Quality Criteria:   1 ug/1  of phenolic compounds  in public water  supply sources
  to  prevent odor from chlorinated phenols.   To  prevent tainting and toxic effects  in aquatic life:
  Concentration no greater than 100 ug/!  at any  time or place; application factor of  0.05  (ref. 5).
     U.S. Public  Health Service Drinking  Water Standards,  1962—Levels for alternate  source selection:
  1 ug/1  (ref.  7).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air,  Health:    45 x 2,420 = 1.09 x 105

     Water,  Health:  5x1=5 ug/1

     Land,  Health:   0.2 x 5 = 1 ug/g
Air, Ecology:

Water, Ecology:   100 x 5  =  500 ug/1

Land, Ecology:   0.2 x 500 » 100 ug/1
ESTIMATED PERMISSIBLE CONCENTRATIONS:

    EPCAR2 = 0.107 x 2,420 = 259  ug/m3

    EPCftH3 = 0.081 x 2,420 = 196  ug/m3

    EPCWH1 = 15 x 196 = 2,940 ug/1

    EPCWH2 = 0.4 x 2,420 = 968 ug/1

    EPCy^j  =  lug/1 (phenolic compounds)

    EPCLH =  0.2 x 1  = 0.2 ug/g
EPCWE2 = 30°  ug/'1 'to Prevent  tainting)

EPCy£j = 100  ug/1  (phenolic compounds)

EPC.r  = 0.2  x'lOO = 20  ^g/g
                                               A-646

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
     18C040
2-NAPHTHOL
EMISSION LEVEL GOALS

Air, jjg/m3
(ppm Vol)

Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.09E5

5.0EO
l.OEO
Based on
Ecological
Effects


5.0E2
1.0E2
B Ambient Level Goal*
Based on
Health Effects
196

1
0.2
Baled on
Ecological
Effects


TOO
20
C Elimination of
Discharge
Natural Background*




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m3
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

It

B. Based on
Ecological Effects

loot

II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
196
968
0.2
B. Based on
Ecologjca) Effects

300
20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



t
 Phenolic compounds.
                                   A-647

-------
CATEGORY:  18C
PHENANTHROLS:  Cn,H100 (hydroxyphenanthrenes).   18C060
  1-HYDROXYPHENAN1HRENE:
  2-HYDROXYPHENANTHRENE:
  3-HYDROXYPHENANTHRENE:
  4-HYOROXYPHENANTHRENE:
  9-HYOROXYPHENANTHRENE:

PROPERTIES!
  1-hydroxyphenanthrene
  2-hydroxyphenanthrene
  3-hydroxyphenanthrene
  4-hydroxyphenanthrene
  9-hydroxyphenanthrene
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Five isomers  for phenanthrols are possible.
A solid.
A solid.
A solid.
A solid.
A solid.
mol wt
194.24
194.24
194.24
194.24
194.24
18C061
18C062
18C063
18C064
18C065
mp. solubility in water
156
169
122-3
113
152-3 slight
WLN:

STRUCTURE:
TOXIC PROPERTIES. HEALTH EFFECTS:
    The compounds  2-, 3-, and 9-phenanthrol  are  reported to be  an analgesic and
  exert a depressing  action on experimental animals (ref.  8).
    Specific toxicity data are not currently available.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS;
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-648

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        18C060
PHENANTHROLS
EMISSION LEVEL GOALS



Air, Aig/m3
(ppm Vol)
Water, pg/l
(ppm Wtl
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects






Based on
Ecological
Effects






B. Ambient Level Goal*
Based on
Health Effects






Based on
Ecological
Effects






C Elimination of
Discharge
Natural Background*






•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /ag/m
(ppm Vol)
Water, (jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-649

-------
CATEGORY;   18C

INOANOLS:  CgH^O (hydroxyhydrindene, hydroxyindan).
  Plates,  triclinic prisms,  or  needles.  18C080
  1-INOANOL.  18C081
  4-INOANOL.  18C082
  5-INDANOL.  18C083
PROPERTIES;
           Molecular wt.   mp
 1-INDANOL  '134.16        54~
                                                                WLN; L56T&J GQ

                                                                STRUCTURE:

                                                                    4
                                 _bp      ._.__    	
                                 255slightly soluble
                                      Water solubility
 4-INDANOL   134.18       40,50   120,128
 5-INDANOL   134.18        56      255   siightly soluble

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Indanol may or may not be phenolic, depending on  the  site of hydroxy substitution.  Structure I is a
 phenol, II is not.  Little information regarding indanols  is available.
TOXIC PROPERTIES. HEALTH EFFECTS:

    Toxic properties  are  probably similar to but milder  than phenol.
 moderate toxicity  and  a  high degree of irritation  (ref. 3).
    LD50 (oral, rat):   3,250 rag/kg for a 5-1ndanol.
                                                                   Limited animal experiments suggest
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION!

    EPA 1976 Water Quality Criteria           :   1  ugA of phenol (including  phenolic compounds) for domestic
 water supply (welfare) and to protect against fish flesh tainting (ref.   6).
    NAS/NAE 1972 Water Quality Criteria:   1  pg/Jt  of phenolic compounds  in  public water supply sources to
 prevent odor from chlorinated phenols.   To  prevent tainting and toxic  effects  in aquatic life:   Concentration
 no greater than 100  wg/i at any time or  place; application factor of 0.05 ffor phenols) (ref.  5).
    U.S. Public Health Service Drinking  Water Regulations, 1962--Levels for alternate source selection:
 1 ug/t (for phenols)  (ref.  7).

MINIMUM ACUTE TOXICITY CONCENTRATIONS;

 Air, Health:   45 x 3,250 - 1.5 x 105 ug/m3           Air, Ecology:

 Water, Health:  5x1*5 ug/z.                      Water, Ecology:  5 x 100  » 500 ug/i

 Land, Health:   0.2 x 5  • 1 ug/g                     Land, Ecology:    0.2 x  500 •  100 pg/g
ESTIMATED PERMISSIBLE CONCENTRATIONS;
 EPC
    'AH2
    ;AH3
                         350 pg/nf
         0.107 x 3,250

         0.081 x 3,250 - 260 pg/mj

                   3,900 pg/i
EPCWH2 * 0.4  x 3,250 > 1,300 pg/l

EPCWHS * 1  "9 A (Pnenolic compounds)
 EPC
 EPCWH1 • 15 x 260
 EPC,
    LH
         0.2  x  1  «
                     0.2 ug/g
                                                    EPCWES » 100 ug/i (phenolic compounds)

                                                    EPC,E •  0.2 x 100 = 20 yg/g
                                               A-650

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
   18C080
INDANOLS
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, fjg/l
(ppm Wt)
Land, jig/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.5E5
5.0EO
1.0EO
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
260
1
0.2
Based on
Ecological
Effects

TOO
20
C. Elimination of
Discharge
Natural Background*



 •To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /ag/m
(ppm Vol)
Water, jug/1
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

if

B. Based on
Ecological Effects

100+

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
260
1,300
0.2
B. Based on
Ecological Effects


20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



^Phenolic compounds.
                                  A-651

-------
CATEGORY:   18C                                             WIN:
 1 -ACENAPHTHOL:   C^H^O.  13C100                              STRUCTURE:
PROPERTIES:
 Molecular wt;  170.21; mp:  147-148


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
TOXIC PROPERTIES. HEALTH EFFECTS:
    lexicological data for 1-acenaphthol  are not available at this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                            A-652

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        18C100
1-ACENAPHTHOL
EMISSION LEVEL GOALS

Air, jug/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BfT, BAT



B. Developing Technology
Engineering Estimates
(R&O Goals)



1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal'
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ^g/m
(ppm Vol)
Water, fig/1
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-653

-------
CATEGORY:  18C
2-HYDROXYFLUORENE:  C13Hi00 (2-fluorenol)  18C120
  A solid crystal.
PROPERTIES:

  Molecular wt:   182.23; mp:   171-4; insoluble in water.
WLN:

STRUCTURE:
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    2-Hydroxyfluorene  occurs  in the anthracene oil  fraction of coal-tar
  distillate boiling from 340 to 370° (ref.  9).
    The compound  may occur as  a constituent of particulate polycyclic aromatic hydrocarbons, PPAH.
TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological data for 2-hydroxyfluorene are not available at this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

carcinogenic2        '1'1  ^^ hydrocarbons ^^  This TLV  ™°»«»* the
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                             A-654

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             18C120
2-HYDROXYFLUORENE
EMISSION LEVEL GOALS

Air, ^g/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, )jg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
0
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-655

-------
CATEGORY:  18C                                               WLN:
JJ-HVLWyXYDlBENZOFURAN:  CUH702.    18C140                       	
  A s°1id.                                                    STRUCTURE;
PROPERTIES:

  Molecular wt:  171.056.



NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    The compound may occur as a constituent of particulate polycyclic
  aromatic hydrocarbons,  PPAH.
TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological data for 2-hydroxydibenzofuran  are not available at this  time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV = 0.2 mg/m3 (for particulate polycyclic  aromatic hydrocarbons [PPAH].  This TLV recognizes  the
 carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                            A-656

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                 18C140
2-HYDROXYDIBENZOFURAN
EMISSION LEVEL GOALS

Air, ng/m3
(ppm Vol)
Water, fig/I
(ppm Wt)
Land, jug/g
(ppm Wt)
1. Based on Best Technology
A Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engmeenng Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxictty Effluent
Based on
Health Effects



Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /ig/m
(ppm Vol)
Water, Atg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



1 1 . Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-657

-------
                           REFERENCES:   CATEGORY 18C

                    Phenols - Fused Ring Hydroxy Compounds


1.  Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and Drugs,
    Ninth Edition.  Merck & Co., Inc.,  Rahway, NJ (1976).

2.  Deichmann, W. B., and M. L. Keplinger.  Phenols and Phenolic Compounds.
    Industrial Hygiene and Toxicology,  Second Revised Edition, Vol.  2, F. A.
    Patty, Ed., Interscience Publishers, New York, NY (1963).

3.  Sax, N. I., Ed.  Dangerous Properties of Industrial Materials,  Fourth Edition.
    Van Nostrand Reinhold Co., New York, NY (1975).

4.  Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of Chem-
    ical Substances:  1976 Edition.  Prepared by Tracer Jitco Inc.,  Rockyille, MD
    for National Institute for Occupational Safety and Health.  HEW Publication
    No. (NIOSH) 76-191 (1976).

5.  National Academy of Sciences, National Academy of Engineering.   Water Quality
    Criteria 1972.  A Report.  National Academy of Sciences, Washington, DC.   EPA-
    R3-73-033 (1973).

6.  U.S..  Environmental  Protection  Agency.   Quality Criteria for Water.   EPA
    400/9-76-023 (1976).

7.  U.S. Public Health Service.  Drinking Water Standards:  1962.  Title 42 Code
    Federal Regulations, Part 72.

8.  Eddy, N. B.  Studies of Phenanthrene Derivatives I.  A Comparison of Phenan-
    threne and Some 2, 3, and 9 Monosubstituted Products.  Journal  Pharmacology 4J3
    (1933).

9.  Kruber, R.  Chemische Berichte, Vol. 69, P. 107.
                                    A-658

-------
                                 CATEGORY  19

                          HALOGENATED  PHENOLIC  COMPOUNDS


SUBCATEGORY:  19A - Halophenols




Summary of Subcategory



Total number of compounds in subcategory	  4

     number of parent compounds with subspecies	  0

     number of subspecies	  0
Number of parent compounds with no MEG values
0
Number of parent compounds with natural background levels only	  0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:

 19A020     2-Chlorophenol
 19A040     2,4-Dichlorophenol
 19A050     2,4,6-Trichlorophenol
 19A060     Pentachlorophenol
                                      A-659

-------
CATEGORY:  19A

2-CHLOROPHENOL:   CgHgOCl  (o-chlorophenol).   19A020
  Light amber liquid; distinct odor.
                                                             WLN: QR B6
                                                             STRUCTURE:
PROPERTIES:
  Molecular wt:   128.6; mp:  9.0; bp:  174.9;  d:   1.263;  vap. press.:  1 urn at 12.1°C;
  solubility  in water:  2.85 g in 100 ml  at 20°.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     The  chlorophenols are primarily water and soil  contaminants.
     Chlorination of phenols in aqueous solution  can  occur under conditions similar to  those  used  in
  chlorine disinfection (ref. 1).
     Chlorophenols are stronger acids than phenols  because of the chlorine atoms.   They,  like phenols, will form
  ethers, esters, and salts with metals,  amines,  etc.
     Aqueous  photolysis may lead to hydroxyl  substitution for the chlorines and polymer formation.
     In terms of biological degradation,  chlorophenols are much more environmentally stable than the
  parent  phenol.  Microbial decomposition of  2-chlorophenol required 3 to 9 days  for complete disappearance
  as  compared to 1 to 2 days for phenol (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Chlorophenols may be absorbed through  the  skin as well as by inhalation of the  vapors.  They are
  considered corrosive to skin and eyes,  and  the vapors are irritating and toxic.
    LD5Q  (oral, rat):  670 rag/kg.
    2-chlorophenol is  reported to produce tumors  when 38 g/kg  was applied  to  the skin of mice.  The NIOSH ordering
  number is  3,121, and  the adjusted ordering number  is 0.09.
     Concentrations of  0.0001  to  0.015 mg/i in water may cause  tainting of  fish flesh (refs. 3,4).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    EPA 1976 Water Quality Criteria:  1  pg/n of phenol  (including phenolic compounds)  for domestic
 water supply (welfare)  and to protect against  fish flesh tainting (ref.  3)..
    NAS/NAE 1972 Water Quality Criteria:   1  ugA of phenolic compounds in public  water  supply sources to
 prevent odor from chlorinated phenols.  To  prevent tainting and toxic effects  in aquatic life:  Concentration
 no greater than 100 pg/i at any time or place; application factor of 0.05 (ref.  4)
    U.S. Puolic Health Service Drinking Water Regulations, 1962--Levels for alternate  source selection-
 1 pg/l (for phenols) (ref. 5).
    Candidate for the list for Toxic Pollutant  Effluent Limitations  (ref.  6).  On EPA  Consent Decree Priority II List.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:
 Wat»r, Health:
 Land, Health:
           45 x 670 = 3.0 x 104 pg/m3
             5x1=5 ug/4
             0.2 x 5 = 1  pg/g
Air, Ecology:
Water, Ecology:   5  x  100 = 500 ug/i
Land, Ecology:    0.2  x  500 = 100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPC
 EPC
'AH2
:AH3
    = 0.107 x 670 = 72 ug/mj
0.081 x 670 = 54 pg/m
          810 ug/8.
          = 270 ug/t
1 ug/i (phenolic compounds)
0.2 x 1  = 0.2  ug/g
 EPCWH1 = 15 x 54 =
 EPCWH2 = 0.4 x 670
 EPCWHS
 EPCLH *
                                                 EPC,
                                                 EPC,
   WE2
   WES
0.1  ug/i (to  prevent  tainting)
100  >jg/l (phenolic  compounds)
                                                 EPCLE =  0.2 x  0.1  =  0.02 pg/g
                                              A-660

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         19A020
2-CHLOROPHENOL
EMISSION LEVEL GOALS

Air, pg/tn3
(ppm Vol)
Water, fjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Bated on Bast Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&O Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.0E4
5.0EO
l.OE 0
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
54
1
0.2
Based on
Ecological
Effects

0.1
0.02
C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

It

B. Based on
Ecological Effects

loot

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
54
270
0.2
B. Based on
Ecological Effects

0.1
0.02
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 Phenolic compounds.
                                 A-661

-------
CATEGORY:  19A
                                                                 WIN:
                                                                              QR BG DG
2.4-DICHLOROPHENOL:
  Colorless crystals.
                   C6H4OC12.
                       19A040
                                                        STRUCTURE:
PROPERTIES:
  Molecular wt:  163.0;  mp:   45;  bp:  210-211;
  d:  1.3832g; vap.  d.:   5.62;  vap. press:  1 mm
  at 53° C; solubility in water:   0.45 g  in 100 ml at 20°.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     The chlorophenols are primarily water and soil contaminants.   Chlorination of phenols in an aqueous
  solution can occur under conditions similar to those used in chlorine  disinfection (refs. 1,4).
  Chlorophenols are  stronger acids than phenols because of the chlorine  atoms.  They, like ohenols, will
  form ethers, esters, and salts  with metals, amines, etc.  They have been  identified in samples of U.S.
  drinking water supplies at 36 \iq/l (ref. 7).
     In terms of biological  degradation the chlorophenols are much more  environmentally stable than the
  parent phenol.  The rate of decomposition further decreases as the number of chlorine atoms increases.
  Microbial decomposition of 2,4-dichlorophenol required 5 to 9 days for complete disappearance as compared
  to 1  to 2 days required for phenol (ref. 1).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Chlorophenols may be absorbed  through skin as well as by inhalation  of  the vapors.  They are
  considered corrosive to skin  and  eyes, and vapors are irritating and  toxic.  Oichlorophenols are
  more toxic than monochlorophenols (ref. 2).
     LD50(oral, rat):   580 mg/kg.
     2,4-dichlorophenol  is reported to cause cancer in mice.   The EPA/NIOSH  ordering
  number is 3121.  The lowest dose  affecting an oncogenic response is 312 mg/kg.  The adjusted ordering
  number is 10.
     Concentrations of 0.0004 to  0.014 mg/£  in water may cause tainting of fish flesh (refs. 3,4).
REGULATORY ACTIONS, STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOB SPECIFIC REGULATION:
     EPA 1976 Water Quality Criteria:  1 ug/z of phenol  (including  phenolic compounds) for domestic
  water supply (welfare)  and to  protect against fish flesh tainting (ref.  3).
     NAS/NAE 1972 Water Quality  Criteria:  1 yg/£ of phenolic compounds  in public water supply sources to
  prevent odor from chlorinated  phenols.  To prevent tainting and toxic  effects  in aquatic life:  Concentration
  no greater than 100 pg/£ at any  time or place; application factor of 0.05  (ref. 4).
     U.S. Public Health Service  Drinking Water Regulations, 1962--Levels  for alternate source selection:
  1 ug/£ (for phenols) (ref.  5).
     On EPA Consent Decree Priority  II List.
MINIMUM ACUTE TOX1CITY CONCENTRATIONS:
  Air, Health:
  Water, Health:
  Land, Health:
              7  x  104/10 = 7 x 103
                5x1=5
               0.2  x  5  =  1
                             ag/g
                                                           Air, Ecology:
                                                           Water, Ecology:  5 x 100 = 500 ug/£
                                                           Land, Ecology:  0.2 x 500 = 100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAH2 = 0.107 x 580 =  62  ug/m3
EPCA(,3
EPCWH1
  CWH2
           0.081 x 580 = 47 ug/m
           15 x 47 = 705
  EPC,
  EPC
   LH
   AC2
= 1  ug/£ (phenolic  compounds)
  0.2 x  1  =  0.2  ug/g
                                                                     EPC,
                                                                     EPC,
                                                                     'WE2
                                                                     'WES
= 10/(6 x 10)  =  17  j.g/m
                                                            EPCLE =  0.2 x 0.4
0.4 ug/£ (to  prevent  tainting)
100 ug/£ (phenolic  compounds)
           0.08  ug/g
  EPC,.r = 15 x 17 = 255 ug/£
  EPC,
  'WC
  1C
  0.2  x  255 = 51   ug/g
                                                A-662

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             19A040
2,4-DICHLOROPHENOL
EMISSION LEVEL GOALS

Air, Aig/m3
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, pg/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT. BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
7.0E3
5.0EO
l.OEO
Based on
Ecological
Effects

5.0E2
1.0E2
B Ambient Level Goal*
Based on
Health Effects
17
1
0.2
Based on
Ecological
Effects

0.4
0.08
C. Elimination of
Discharge
Natural Background*

sel

"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Mg/m
(ppm Vol)
Water, fjg/l
(ppm Wt)
Land, >ig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

lf

B. Based on
Ecological Effects

ioof

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
47
232
0.2
B Based on
Ecological Effects

0.4
0.08
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
17
255
51
 tPhenolic compounds.
 ^Highest level  identified in drinking water supplies.
                                   A-663

-------
 CATEGORY: 19A
 2.4,6-TRICHLOROPHENOL:  C6H3C130.    19A050
 Colorless  needles or yellow solid;  a  strong phenolic odor.
                                            WLIMi   QR BG DG FG

                                            STRUCTURE:
 PROPERTIES:
 Molecular wt:  197.46; mp:  68;  bp:   246; d:  1.490 (75°/4°);  vap. press:  1  m at 76.5°C;
 solubility  in water:  800 mg/i at  25°C.
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;

   2,4,6-Trichlorophenol  is manufactured for use as a fungicide,  bactericide, and wood preservative (ref. 2).
It is prepared by the direct chlorination of phenol (ref.  9).
 TOXIC PROPERTIES. HEALTH EFFECTS:

   Oral  administration in rats causes  restlessness, increased rate of respiration, motor weakness, tremors, clonic
 convulsions dyspnea, coma, and death.
   LD50 (oral, rat):
820 mq/kg.
   2,4,6-Trichlorophenol Is reported  to cause cancer in mice.   The  EPA/NIOSH ordering number is  3111.  The lowest
 dosage  to  induce tumors is 29 grams/kg (ref. 11).  The adusted ordering number is 0.107.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    EPA 1976  Water Quality Criteria:   1  ug/J. of phenol (including phenolic compounds) for domestic water supply
 (welfare)  and to protect against fish flesh tainting (ref. 3).
    NAS/NAE 1972 Water Quality Criteria:  1 vg/i of phenolic  compounds in public water supply sources to prevent
 odor from  chlorinated phenols.  To prevent tainting and toxic effects in aquatic life:  Concentration no
 greater than 100 vg/l at any time of place; application factor of 0.05  (ref. 4).
    U.S. Public Health Service Drinking Water Regulations, 1962—Levels  for alternate source selection:
 1  vg/i (for  phenols) (ref. 5).
    2,4,6-Trichlorophenol appears on  EPA Consent Decree List, Priority 3.
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:   45 x 820
     3.7 x 10*  ug/m3
 Water, Health:  5x1=5 yg/l

 Land, Health:   0.2 x 5 = 1 ug/
Air, Ecology:

Water, Ecology:  5 x 100 « 500 ug

Land, Ecology:   0.2 x 500 - 100
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPCAH2
EPCAH3
EPCWH1
EPCWH2
EPCWHS
EPCLH
a
5
ss
0.107 x 820 * 88 ug/m3
0.081 x 820 =• 66 pg/m3
15 x 66 = 996 vg/l
0.4 x 820 * 328 vg/i
1 ug/t (phenolic compounds)
0.2 x 1 = 0.2 wg/g
                                                          EPCWE2

                                                          EPCWES
                                                          EPCL£
                                               0.1 yg/ii (to prevent tainting)

                                               100 ug/n (phenolic compounds)

                                               0.2 x 0.1 = 0.02 ug/g
                                               A-664

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               19A050
2,4,6-TRICHLOROPHENOL
EMISSION LEVEL GOALS



Air, /ig/m
(ppm Vol)
Water, /ig/1
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BIT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.7E4
5.0EO

l.OEO
Based on
Ecological
Effects
-
5.0E2

1.0E2
B. Ambient Level Goal*
Based on
Health Effects
66
1

0.2
Based on
Ecological
Effects

0.1

0.02
C. Elimination of
Discharge
Natural Background*




"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, tig/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ug/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

1 +

B. Based on
Ecological Effects

TOO1"

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
66
328
0.2
B Based on
Ecological Effects

0.1
0.02
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



tPhenolic Compounds.
                                  A-665

-------
CATEGORY:  19A
I'fcNifll'HLUKuPHENqL:  Cl5C6OH(chlorophen).  19A060
  White,  monocllnic cyrstals that have a pungent odor
  when not.
PROPERTIES:
  Molecular wt:  266.34; mp: 174; bp: 309-10754;  d:  1.978|2;
  vap.press: 40  mm at 211.2°; slightly soluble in water.
                                             STRUCTURE:
                                                                                        Cl
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;

     Pentachlorophenol has been reported in samples  taken  from  lake water and from public
  drinking water (ref. 8).  The highest concentration reported  in drinking water is 1.4 ug/1
  (ref.  7).
     Pentachlorophenol is used as an insecticide for termite control, as a general herbicide,
  and as a fungicide  (refs.  9,10).
  »u Pentachlorophenol in water and tissue can be determined spectrophotometrically.  It is prepared
  the chlonnation  of phenol  (ref. 2).                                                        p»'=u
TOXIC PROPERTIES. HEALTH EFFECTS:

   Pentachlorophenol in dust (0.3  mg/m3)  is irritating to mucous membranes  (ref.  12).   Ingestion causes
respiratory irregularity and may cause convulsions and death (29 mg/kg has  caused human death)(ref. 11).
Ingestion causes lung, liver, and  kidney  damage (ref. 9).  Skin irritation  is  reported as a result of brief
single exposures to  solutions containing  more than 10 percent of the compound  (ref. 2).
   Pentachlorophenol can be  absorbed  from the gastrointestinal  tract and through  the skin.  The compound is
believed to cause a  radical  uncoupling of oxidation and phosphorylation cycles 1n tissues, which produces an
Increased metabolic  rate and increased temperature (ref. 2).
   LD5Q (oral, rat):  50 mg/kg (ref.  11).

   Pentachlorophenol has been found to cause tumors in mice.  The EPA/NIOSH ordering number is 3,101.   The lowest
effective dosage is  46 mg/kg, and  the adjusted ordering number is 67
   Aquatic toxicity.  Median threshold limit for clam eggs and larvae is <250  ppb (ref. 4).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV .  Q_5 mg/n]j  (0.046 ppmK
    EPA 1976  Water Quality Criteria:  1 ugA of phenol (including phenolic compounds) for
 domestic  water  supply (welfare) and to protect against fish  flesh  tainting (ref.  3).
    NAS/NAE 1972 Water Quality Criteria:  1  ug/1  of phenolic  compounds in public water supply sources
 to prevent odor from  chlorinated phenols.   To prevent tainting  and toxic effects in aquatic life:
 Concentration no greater than 100 ug/1  at any time or place; application factor of 0.05 (ref.  4).
    U.S. Public  Health Service Drinking Water Standards,  1962--Levels for alternate source selection:
 1  ug/1  (for  phenols)  (ref.  5)
    Pentachlorophenol  is included in the EPA Consent Decree List, Priority II.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:                             *
    Air, Health:
103 x 0.5  = 500  ug/m3  (0.046 ppm)
    Water, Health:  5x1=5 ug/1

    Land, Health:   0.2 x 5 = 1.0 u9/g
                                                       Air, Ecology:

                                                       Water, Ecology:   100  x  0.25 =  25 ug/1

                                                       Land, Ecology:    0.2  x  25 =  5 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:

 EPCn
 EPC

 EPC,

 EPC,

 EPC,

 EPC

 EPC

 EPC,

 EPC,
*-AHl  *

 'AHla

 'WH1  *

 'WH2  =

 'WHS  *

 1H  =

 AC2  =

 'WC  =

 1C  *
10° x 0.5/420 =1.2  ug/mj

 0.046/420 =1.1  x  10"4  ppm

15x1.2=   18  ug/1

13.8 x 0.5 = 6.9 ug/1

0.2 x 1  » 1 us/1  (phenolic compounds)

0.2 x 1  = 0.2 ug/g

103/(6 x 67) = 2.5   ug/m3

15 x 2.5  = 37    ug/1

0.2 x 37    = 7.4  ug/g               A'666
                                                EPCWE1 =  50 x 0.25 » 12.5 ug/l

                                                EPCWES "  10° vg/1(Phenolic compounds)
                                                EPC,
                                                  LE
                                                         0.2 x  12.5 =  2.5 ug/g

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                  X
              19A060
PEIMTACHLOROPHENOL
EMISSION LEVEL GOALS

Air,/ig/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, pg/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



1 1 . Based on Ambient Factors
A. Minimum Acute
Toxieity Effluent
Based on
Health Effects
5.0E2
5.0EO
I.OEO
Based on
Ecological
Effects

2. 5 El
5.0EO
B. Ambient Level Goal*
Based on
Health Effects
1.2
(1.1x10'
1
0.2
Based on
Ecological
Effects
4)
12.5
2.5
C Eh mm at ion of
Discharge
Natural Background*

1.4f

*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

Tf'

B. Based on
Ecological Effects

loot

II. Toxieity Based Estimated
Permissible Concentration
A. Based on
Health Effects
1.2
(l.lxlO"4)
6.9
0.2
B. Based on
Ecological Effects

12.5
2.5
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Bated on Health Effects
2.5
37
7.4
t  Highest concentration identified in  drinking water.

I  Phenolic compounds.
                                 . A-667

-------
                           REFERENCES:   CATEGORY  19A

                 Halogenated Phenolic  Compounds - Halophenols


 1,  Howard,  P.  H.,  and P.  R.  Durkin.   Preliminary Hazard  Assessment  of
     Chlorinated Naphthalenes, Silicones,  Fluorocarbons, Benzenepolycarboxylates,
     and Chlorophenols.  Prepared  by Syracuse  University Research  Corporation  under
     Contract No.  68-01-2202 for Environmental  Protection  Agency.   Available from
     National Technical Information Service, U.S. Department of  Commerce,  Spring-
     field,  VA.   PB  238 074 (1973).

 2.  Deichmann,  W. B.,  and  M.  L. Keplinger.  Phenols and Phenolic  Compounds.
     Industrial  Hygiene and Toxicology,  Second  Revised  Edition.  Vol.  2,  F. A.
     Patty,  Ed., Interscience  Publishers,  New  York,  NY  (1963).

 3. U.S. Environmental Protection Agency.  Quality  Criteria for Water.  EPA
    440/9-76-023 (1976).

 4.  National Academy of Sciences, National Academy of  Engineering.   Water Quality
     Criteria 1972.   A Report.  National  Academy  of Sciences,  Washington,  DC.   EPA-
     R3-73-033 (1973).

 5.  U.S.  Public Health Service.   Drinking Water  Standards.  1962.  Title  42,
     Code of  Federal  Regulations,  Part 72.


 6.  U.S.  Environmental Protection Agency. Water Program.  Toxic  Pol-
     lutant  Effluent Standards.   Title 40 Code Federal  Regulations, Part 129.

 7.  U.S.  Environmental Protection Agency, Office of Toxic Substances.   Preliminary
     Assessment of Suspected Carcinogens in Drinking Water:  Report to  Congress.
     Environmental  Protection Agency,  Washington, DC (1975).

 8.  Shackelford,  W.  M., and L.  H. Keith.   Frequency of Organic  Compounds
     Identified in Water.  EPA Publication No.  600/4-76-062, December 1976.

 9.  Windholz, M.,  Ed.   The Merck  Index:   An Encyclopedia  of Chemicals  and Drugs,
     Ninth Edition.   Merck  & Co.,  Inc.,  Rahway, NO (1976).

10.  Sax, N.  I., Ed.   Dangerous Properties of  Industrial Materials, Fourth Edition.
     Van Nostrand Reinhold  Co., New York,  NY  (1975).

11.  Christensen,  H.  E., and E.  J. Fairchild.   Registry of Toxic Effects of  Chemical
     Substances: 1976 Edition.  Tracer Jitco  Inc., Rockville,  MD for  National
     Institute for Occupational  Safety and Health.  HEW Publication No  . 76-191  (1976)

12.  American Conference of Governmental  Industrial  Hygienists.   Documentation of
     the Threshold Limit Values for Substances in Workroom Air with Supplements,
     Third Edition.   American Conference of Governmental  Industrial Hygienists,
     Cincinnati, OH (1974).
                                    A-668

-------
                                 CATEGORY  19

                           HALOGENATED PHENOLIC COMPOUNDS
SUBCATEGORY:  19B - Halogenated  Cresols
Summary of Subcategory


Total number of compounds in subcategory	  3

     number of parent compounds with subspecies	  1

     number of subspecies	  3
Number of parent compounds with no MEG values	


Number of parent compounds with natural background levels only
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:     3

  19B021     Chlorinated-o-cresol
  19B022     Chlorinated-m-cresol
  19B023     Chlorinated-p-cresol
                                       A-669

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CATEGORY:   196                                                  WLN:
CHLORINATED  CRESOLS: C7H7C10 (chlorohydroxytoluenes).  19B020
  Odorless solids.                                                STRUCTURE:
  CHLORINATED o-CRESOL:  A solid.   19B021
  CHLORINATED m-CRESOL:  A solid.   19B022
  CHLORINATED p-CRESOL:  A solid.   19B023


PROPERTIES:

  Molecular  wt: 142.59; mp:  45-86;  bp:  196-228760;
  soluble to slightly soluble in water.


NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS;


     Chlorinated cresols have been  reported  in samples taken from river water (ref. 1).
  Twelve isomeric forms of monochlorinated   cresols are possible.
                                                                                 Cl	
                                                                                                  19B023
TOXIC PROPERTIES. HEALTH EFFECTS:


    Chlorinated cresols  are  known to be allergens (ref.  2).   The  introduction of a chlorine group  to
 cresol probably increases toxicity.

    LDLo (oral, rat):   500 mg/kg (ref.  3) for 4-chloro-m-cresol.
    Aquatic toxicity:   Levels  of 0.075 to 0.003 mg/t cause tainting of fish flesh (ref.  4).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    Chlorinated cresols are on  the  EPA Consent Decree Priority  3  List.
    EPA 1976 Water Quality Criteria:  1 ug/t Of phenol (including phenolic compounds) for
 domestic water supply (welfare)  and to protect against fish  flesh tainting (ref. 5).
    NAS/NAE 1972 Water Quality  Criteria:  1 vg/1 of phenolic compounds in public water supply  sources to
 prevent odor from chlorinated phenols.  To prevent tainting  and toxic effects in aquatic life:   Concentration
 no greater than 100 ug/1  at any  time or place; application factor of 0.05 (ref.  2).
    U.S. Public Health Service  Drinking Water Standards,  1962--Levels for alternate source selection:
 1 ug/1 (ref.  6).

MINIMUM ACUTE TOXICITY CONCENTRATIONS:
    Air, Health:     45 x 500 = 2.25 x 104 ug/m3

    Water, Health:   5x1=5  ug/£

    Land, Health:   0.2  x 5  = 1 ug/g
                                               Air, Ecology:

                                               Water, Ecology:   5 x 100 =  500 ug/z

                                               Land, Ecology:    0.2 x 500  =  100 yg/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:

                                  .3
   EPC
      AH2
             0.107 x 500
   EPCAH3 =  0.081  x 500
                 53.5 ug/m
                 40.5
   EPC
      WH1
          =  15 x 40.5 = 608  ug/fc
EPCWH2  =   0.4 x 500
   EPC
      LH
                         200  ug/z
            1  ug/2 (phenolic  compounds)
=  0.2 x  1  =  0.2 ug/g
                                               EP("WE2
                                                          EPC
                                                            LE
=  3 ug/i (to  prevent tainting)

3  100 ug/i  (phenolic compounds)

=  0.2 x  3 = 0.6  ug/g
                                               A-670

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              19B020
CHLORINATED CRESOLS
EMISSION LEVEL GOALS



Air, ^g/m3
(ppm Vol)
Water, /jg/\
(ppm Wt)
Land, pig/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.25E4
5.0EO
l.OEO
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
40.5
1
0.2
Based on
Ecological
Effects

3
0.6
C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
0
Air, fig/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

''

B. Based on
Ecological Effects

TOO'1"

II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
40.5
200
0.2
B, Based on
Ecological Effects

3
0.6
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



   Phenolic Compounds
                                 A-671

-------
                          REFERENCES:  CATEGORY 19B

            Halogenated Phenolic Compounds - Halogenated Cresols


1.  Shackelford-,' W. M., and L. H. Keith.  Frequency of Organic Compounds
    Identified in Water.  EPA Publication No. 600/4-76-062, December 1976.

2.  Sax, N. I., Ed.  Dangerous Properties of Industrial Materials, Fourth Edition.
    Van Nostrand Reinhold Co., New York, NY (1975).

3.  Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of Chem-
    ical Substances:  1976 Edition.  Prepared by Tracer Jitco Inc., Rockville, MD
    for National Institute for Occupational Safety and Health.  HEW Publication
    No. (NIOSH) 76-191 (1976).

4.  National Academy of Sciences, National Academy of Engineering.  Water Quality
    Criteria 1972.  A Report.  National Academy of Sciences, Washington, DC.  EPA-
    R3-73-033 (1973).

5.  U.S.  Environmental  Protection Agency.   Quality Criteria for Water.   EPA
    440/9-76-023 (1976).

6.  U.S. Public Health Service.  Drinking Water Standards.  1962.  Title 42,
    Code of Federal Regulations, Part 72.
                                    A-672

-------
                                 CATEGORY   20

                              NITROPHENOLIC  COMPOUNDS
SUBCATEGORY:  20A - Nitrophenols
Summary of Subcategory


Total number of compounds in subcategory	  8

     number of parent compounds with subspecies	  1

     number of subspecies	  3


Number of parent compounds with no MEG values	  0


Number of parent compounds with natural background levels only	  0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:

 20A020    2-Nitrophenol
 20A060    4-Nitrophenol
 20A101    2,4-Dinitrophenol
                                      A-673

-------
CATEGORY:
               20A
                CgHjN03 (o-nltrophenol, 2-hydroxyn1trobenzene).
2-NITROPHENOL:
  2-nitrophenol crystallizes as yellow needles from
  ethanol; peculiar aromatic odor.   20A020
                                                                WLN:    WNR BQ
                                                                STRUCTURE!
PROPERTIES:

  Molecular wt:   139.12; mp:  44.9; bp:   216; d:
  vap.  press:   1  mm at 49°; solubility in water:
  volatile in  steam.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
                                                1.495;
                                                2,100 mg/z at 20°C;
     All  nitro  compounds are potentially explosive.
     Nitrophenols are formed by the reaction of nitric add with phenols.
 dyestuffs and  other intermediates (ref. 1).
                                                                        They are used  in  the synthesis of
TOXIC PROPERTIES. HEALTH EFFECTS:
     2-nitrophenol is a stronger acid than  phenol.  Contact of 2-n1trophenol with the skin may cause
  irritation  or  burns.  It is absorbed through intact skin and through  the  respiratory tract (ref.  1  ).
  Liver  and kidney damage has been observed 1n experimental animals  (ref. 2).
     The nitrophenols are methemoglobin formers,  but less so than aniline and mononitrobenzene (ref.  1).
     Aquatic  toxicity.  24-48 hour TLm for  bluegill Is 46.3 - 67 mg/z (ref.  10).
     LD5Q  (oral, rat):  l,297mg/kg.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     EPA 1976 Water Quality Criteria:  1  ug/z  of  phenol (including phenolic  compounds) for domestic
  water supply  (welfare) and to protect against fish flesh tainting (ref.  3).
     NAS/NAE 1972 Water Quality Criteria:   1 ug/t of phenolic compounds  in public water supply sources to
  prevent odor  from chlorinated phenols.   To prevent tainting and toxic  effects in aquatic life:   Concentration
  no greater than 100 ug/£ at any time or  place; application factor of 0.05  (for phenols) (ref.  4).
     U.S. Public Health Service Drinking Water Regulations, 1962—Levels for  alternate source selection:
  1  ug/2, (for phenols) (ref.  5).
     2-Nitrophenol is on EPA Consent Decree Priority III List.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:   45 x 1,297
  Water,  Health:  5 x 1 » 5 ug/Z
  Land, Health:   0.2 x 5 » 1 pg/g
                            5.8 x  104 ug/m3
A1r, Ecology:
Water,  Ecology:
Land, Ecology:
                                                                               5 x 100  -  500 ug/i
                                                                               C.2 x 500  *  100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                 _3
     AH2
  EPC
  EPCAH3
  EPCWH1
  EPCWH2
  EPCWHS
0.107 x 1,297  =  139 ug/mj
0.081 x 1,297  »  105 ug/m3
15 x 105 «  1,580 ug/S.
0.4 x 1,297 =  520 yg/fc
1  ugA (phenolic compounds)
0.2  x  1 *  0.2 ug/g
EPCVIE1 = 50 x 46
                                                                                 23°
                                                               EPC,
       1  100  ug/l  (phenolic compounds)
         0.2  x 100 = 20 ug/g
                                               A-674

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        20A020
2-NITROPHENOL
EMISSION LEVEL GOALS

Air, (jg/rn3
(ppm Vol)
Water, (jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
5.8E4
5.0EO
l.OEO
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
105
1
0.2
Based on
Ecological
Effects

100
20
C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m
(ppm Vol)
Water, jig/I
(ppm Wt)
Land, ng/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

'

B. Based on
Ecological Effects

100 f

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
105
520
0.2
B. Based on
Ecological Effects

230
20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 t
  Phenolic compounds.
                                  A-675

-------
CATEGORY:   3QA                                                 WLN:   WNR CQ
 3-NITROPHENOL:  CgHgNOj (m-nitrophenol)..  20A040                  STRUCTURE;
   3-nitrophenol can be crystallized from an aqueous
   solution of hydrochloric acid.   Colorless to yellow crystals.

PROPERTIES:
   Molecular wt:  139.12;  mp:   97;  bp:  194 at 70 mm;
   d:  1.4854 ; solubility in water:  13,500 mg/a at 25°C,
   133,000 mg/z at 90°C [ref. 10K
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     All nitro compounds  are potentially explosive.
     Nitrophenols are formed by the reaction of nitric  acid with phenols.  They are  used  in the synthesis of
dyestuffs and other intermediates  (ref. 1).
TOXIC PROPERTIES^ HEALTH EFFECTS:
     3-Nitrophenol is  a  stronger acid than phenol.
  Contact of 3-nitrophenol with the skin may cause  irritation or burns.
     The nitrophenols  are methemoglobin formers,  but  less so than aniline and  mononitrobenzene (ref. 1).
     LD50 (oral,  rat):  447 mg/kg.
REGULATORY ACTIONS. STANDARDS. CRITERIA, RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     EPA 1976  Water Quality Criteria:   1  vg/s. of phenol (including phenolic compounds) for domestic
  water supply (welfare) and to protect against  fish  flesh tainting (ref.  3  ).
     NAS/NAE 1972  Water Quality Criteria:  1  vg/l  of  phenolic compounds in public water supply sources to
  prevent odor from chlorinated phenols.   To  prevent  tainting and toxic effects  in aquatic life:  Concentration
  no greater than  100 ug/t at any time or place; application factor of  0.05 (for phenols)  (ref.  4 ).
     U.S. Public Health Service Drinking  Water Regulations, 1962--levels for alternate source selection:
  1  M9/J- (for  phenols) (ref.  5 ).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:  45 x 447
                      2.0  x  104 ug/m3
  Water,  Health:   5x1 = 5 ug/S,
  Land, Health:   0.2 x  5  =  1  ug/g
Air, Ecology:
Water,  Ecology:   5 x 100 » 500 ug/Z.
Land, Ecology:   0.2  x  500  =  100 yg/
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
  EPC
  EPC
AH2
'AH3
    *-WHl
  EPCWH2
  EPC,,
  EPC
WHS
IN'
0.107 x 447  =  48 ug/m
0.081 x 447  =  36 yg/m3
15 x 36 = 540  ug/i
0.4 x 447 =  180 ug/SL
1  'nS/J. (phenolic compounds)
0.2 x 1 = 0.2 'jq/q
                                                          EPC
                                                          EPC,
   'WES
   IE =
100 yg/Ji  (phenolic compounds)
0.2 x 100 = 20  ^g/g
                                               A-676

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            x
        20A040
3-NITROPHENOL
EMISSION LEVEL GOALS

Air, /ug/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.0E4
5.0EO
l.OE 0
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
36
1
0.2
Based on
Ecological
Effects

TOO
20
C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, wj/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

1*

B. Based on
Ecological Effects

1001"

II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
36
180
0.2
B. Based on
Ecological Effects


20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 Phenolic compounds.
                                  A-677

-------
CATEGORY:
4-NITROPHENOL:
              20A
             C6H5N03
(p-nitrophenol).  20A060
      WNR DQ
STRUCTURE:
  4-Nitrophenol occurs in  two  forms:  colorless prisms
  obtained by crystallization  from toluene above 63,
  and yellow crystals obtained by crystallization from
  toluene below 63.   Ordinary  4-nitrophenol is a mixture
  of both forms; odorless.
PROPERTIES:
  Molecular wt:  139.12; mp:   114; bp:  279
           2fl
  d:  1.479  ; decomposes  at 279; soluble in hot water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     All nitro compounds are potentially explosive.
     Nitrophenols are formed by the reaction of nitric acid  with  phenols.  They are used in the  synthesis
of dyestuffs and other intermediates  (ref. 1).
TOXIC PROPERTIES. HEALTH EFFECTS:
      4-Nitrophenol is  a  stronger acid than phenol.   Contact  of  4-nitrophenol with the skin may  cause
  irritation or burns.   The biological half-life of 4-nitrophenol  in man is reported as 0.041 days
  (ref.  6).  Experiments have shown it to cause central  nervous  system depression and blood effects
  (ref. 2).
     The nitrophenols  are methemoglobin formers, but less so than  aniline and mononitrobenzene  (ref.  1]
      LD,JQ (oral, rat):   350 mg/kg.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     EPA 1976 Water Quality  Criteria:  1 yg/z of phenol  (including Dhenolic compounds)  for domestic
  water supply (welfare)  and to protect against fish flesh tainting  (ref. 3 ).
     NAS/NAE 1972 Water Quality Criteria:  1 ug/£ of phenolic  compounds in public water supply  sources to
  prevent odor from chlorinated phenols.  To prevent tainting  and toxic effects in aquatic life:   Concentration
  no greater than 100 ug/fc at any time or place; application factor  of 0.05 (for phenols) (ref. 4  }.
     U.S. Public Health Service Drinking Water  Regulations, 1962—Levels  for alternate source selection:
  1 ug/!. (for phenols) (ref,  5 )
     4-Nitrophenol is on  EPA Consent Decree Priority III  List.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  45 x 350
  Water, Health:   5x1=5  vg/i
  Land, Health:   0.2 x 5 = 1 ug/g
                        1.6 x 104 ug/m3
                                        Air,  Ecology:
                                        Water, Ecology:  5 x 100 = 500
                                        Land, Ecology:   0.2 x 500 = 100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                3
  EPCAH2 = 0.107 x 350
                      37 ug/m
EPCAH3 -  0.081  x 350 = 28 ug/mj
EPCWH1 •  15 x  28 = 420 pg/2
EPCWH2 =  0.4 x  350 = 140 ug/£
EPCWHc -  1  ug/2 (phenolic compounds)
EPCLH = 0.2 x  1 =  0.2 ug/g
                                                                EPCUES = 100 \.g/l (phenolic  compounds)

                                                                EPCLE  = 0.2 x 100 = 20 ug/g
                                                A-678

-------
 MULTIMEDIA
 ENVIRONMENTAL
 GOALS
            x
        20A060
4-NITROPHENOL
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jug/9
(ppm Wt)
1 . Based on Best Technology
A Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.6E4
5.0EO
l.OE 0
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
28
1
0.2
Based on
Ecological
Effects

100
20
C Elimination of
Discharge
Natural Background*



 "To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

lf

B Based on
Ecological Effects

1001"

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
28
140
0.2
B. Based on
Ecological Effects


20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



t
 Phenolic compounds.
                                  A-679

-------
 GATE
       RY:  20A
       ~^6-qiNITROPHENOL:
(picramic  acid, picraminic acfd, dinitroamiiiophenol).  20A080
  A solid.  Dark red  needles from alcohol, prisms  from  chloroform.
 PROPERTIES:
   Molecular wt: 199.12; mp: 169; flashes at 210;  slightly
   soluble  In water, 65 mg/100 mi at 22-25°C.
                                         WLN:

                                         STRUCTURE!
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      2-Amino-4,6-dinitrophenol is used in  the  manufacture of azo dyes, as an acid-base
   indicator, and as a  reagent for albumin  (ref.  1).
      It has  been Identified in samples of  finished  drinking water (ref. 11).
 TOXIC PROPERTIES. HEALTH EFFECTS:

      lexicological characteristics of 2-amino-4,6-dinitrophenol are reported to be similar  to  2,4-dinitrophenol
   (ref.  7).  Toxicological data concerning dinitrophenols are given below.
      Dinitrophenols are stronger acids than phenol.   Contact of dinitrophenols with the  skin may cause irrita-
   tion  or burns; they are readily absorbed through  intact skin and through the respiratory  tract (ref. 7).
   Ingestion of 36 mg/kg of 2,4-dinitrophenol  has  resulted in human death (ref. 8).
      Animal experiments indicate that dinitrophenols  are more toxic than nitrophenols.   They can cause
   increases in metabolism and temperature, dermatitis, and eye and nerve damage (ref.  7).
      LD5Q  (oral, rat):

      Aquatic toxicHy:
30 mg/kg for 2,4-dinitrophenol (ref. 8).
96 hr TLm for 2,4-d1n1trophenol is 10-1 ppm (ref.  8).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

      EPA  1976 Water Quality Criteria:   1  u9/l  of  phenol  (including phenolic compounds)  for
   domestic water  supply (welfare) and to protect  against fish flesh tainting (ref.  3).
      NAS/NAE 1972 Water Quality Criteria:   1 yg/1 of  phenolic compounds in public water supply  sources
   to  prevent odor from chlorinated phenols.   To prevent  tainting and toxic effects  in aquatic life:
   Concentration no greater than 100 ug/1  at any time  or  place; application factor of 0.05 (for  phenols) (ref. 4).
      U.S. Public  Health Service Drinking Water Regulations, 1962—Levels for alternate source selection:
   1 ug/1  (for phenols) (ref. 5).
      2,4-dinitrophenol is on EPA Consent Decree Priority III List.

' MINIMUM ACUTE TOXICITY CONCENTRATIONS;
     Air,  Health:    45 x 30 = 1.35 x 103 ug/m3

     Water,  Health:  5x1=5 ug/1

     Land,  Health:   0.2 x 5 = 1.0 ug/g


ESTIMATED PERMISSIBLE CONCENTRATIONS:
     EPCftH2 = 0.107 x  30  =  3.2  u9/mJ

     EPCAH3 = 0.081 x  30
      EPCWHJ
      EPC,
         ,JH2
             2.4 u9/mj

15 x 2.4 = 36 ug/1

0.4 x 30 = 12 ug/1

1 ^g/1  (phenolic compounds)
         LH
 *Based on data for 2,4-dinitrophenol.
                                                 A-680
                                                           Air, Ecology:

                                                           Water, Ecology:

                                                           Land, Ecology:
                                                     100 x 1 = TOO ug/fc

                                                     0.2 x 100 = 20  ug/g
                                    EPCWE1  =  50 x 1 = 50 ug/1



                                    EPC   s  =  100 ug/1 (phenolic compounds)

                                    EPCLE  =  0.2 x 50 = 10 ug/g

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                       x
                  20A080
2-AM1NO-4.6.DINITROPHENOL
EMISSION LEVEL GOALS



Air, M9/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goal!]




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.35E3
5.0EO

l.OEO
Based on
Ecological
Effects

1.0E2

2.0E1
B. Ambient Level Goal*
Based on
Health Effects
2.4
1

0.2
Based on
Ecological
Effects

50

10
C. Elimination of
Discharge
Natural Background*




•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, i^g/t
(ppm Wt)
Land, ^9/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

1*

B Based on
Ecological Effects

TOO1"

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
2.4
12
0.2
B. Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



   Phenolic Compound
                                 A-681

-------
CATEGORY;   20A
OINITROPHENOLS:   CgH4N205  (dinitrohydroxybenzenes).   20A100
  Dinitrophenols crystallize as colorless or yellowish
  crystals.
  2,4-DINITROPHENOL:  20A101
  2,5-DINITROPHENOL:  20A102
  2,6-DINITROPHENOL:  20A103
                                                                 WLN:   WNR XQ XNW
                                                                 STRUCTURE;
PBOPEBTIES: Mol.wt.
2,4-dlnltrophenol 184.11
2,5-dinitrophenol 184.11
2,6-dim'trophenol 184.11
All isomers
NATURAL OCCURRENCE. CHA
TP
115
108
63
63-144
RACTER
bD
sublimes
ISTICS. AS
d
1.683
1.672-1.702
SOCIATED CC
solubility
slightly sol.
slightly sol.
insol.
MPOUNDS:
vap.d.
(5.35
6.35
     All nitro compounds are potentially explosive.
     Nitrophenols are formed by the  reaction of nitric acid with phenols.
     The dlnitrophenols are used as  a mixture in the synthesis of dyestuffs and  picric and plcramic adds.  They
are used in the preservation of timber  and  in the manufacture of a photographic  developer (ref. 1).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Dinitrophenols  are stronger  acids than phenol.  Contact of dinitrophenols with the skin may cause
  irritation or burns;  they  are readily absorbed through intact skin  and  through the respiratory tract
  (ref. 1 ).  Ingestion of 36 mg/kg of 2,4-dinitrophenol has resulted in  human death (ref. 8).
     Animal  experiments indicate  that dinitrophenols are more toxic  than  nitrophenols.  They can cause
  increases in metabolism and temperature, dermatitis, and eye and nerve  damage  (ref.  7).
     LDLo (oral, rat):   30 mg/kg  for dinitrophenol (presumably this  is for a mixture of the various
  i somers.)
     The lowest LD^Q (oral,  rat)  for a single dinitrophenol isomer is reported as 30 mg/kg for 2,4-dinitrophenol.
     Aquatic toxicity:   96-hour TLm for 2,4-dinitrophenol is 10-1  ppm (ref. 8).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     EPA 1976 Water Quality Criteria:   1  ug/n  of  phenol  (including phenolic compounds)  for  domestic
  water supply (welfare)  and to  protect against fish flesh tainting (ref.   3).
     NAS/NAE 1972 Water Quality  Criteria:  1 ug/i of phenolic compounds in  public water supply sources to
  prevent odor from chlorinated  phenols.  To prevent tainting and toxic effects  in aquatic  life:  Concentration
  no greater than 100 ug/fc at any time or place; application factor of 0.05 (for phenols) (ref. 4 ).
     U.S. Public Health Service  Drinking Water Regulations, 1962--Levels  for alternate source selection:
  1 ug/Ji. (for phenols)  (ref.   5).
     2,4-dinitrophenol  is on EPA Consent Decree Priority III List.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  45 x 30 = 1.35 x 103  ug/m3
  Water, Health:  5x1=5 ug/1
  Land, Health:   0.2  x 5 = 1  ug/g
                                                                Air, Ecology:
                                                                Water,  Ecology:   100  x  1 •  100
                                                                Land, Ecology:  0.2 x 100 » 20  ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS;
                               .3
   EPC
   EPC
   EPC
   EPC
   EPC
   EPC
     AH2
     AH3
     WH1
     WH2
     WHS
     LH -
0.107 x 30 *  3.2  ug/nr
0.081 x 30 »  2.4  ug/m3
15 x 2.4 « 36 ug/3.
0.4 x 30 « 12 ug/i
1 ug/i (phenolic  compounds)
 0.2  x  1 «  0.2 ug/g
EPCWE1  » 50 x  1  » 50 yg/i

EPCW£S  ' 100 ug/i (phenol 1
EPCLE • 0.2 x 50 •  10 yg/g
EPCWES * 10°  W9/'JI  (Pnenol1c compounds)
                                                A-682

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             x
         20A100
DINITROPHENOLS
EMISSION LEVEL GOALS

Air, fig/m^
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B Developing Technology
Engineering Estimate*
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.35E3
5.0EO
l.OE 0
Based on
Ecological
Effects

1.0E2
2.0E1
B. Ambient Level Goal*
Based on
Health Effects
2.4
1
0.2
Based on
Ecological
Effects

50
10
C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m^
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

lf

B Based on
Ecological Effects

100f

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
2.4
12
0.2
B. Based on
tcofogical Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 Phenolic compounds.
                                  A-683

-------
CATEGORY:     20A
2.4.6-TRINITROPHENOL;  CgHjN^ (picric acid).
  Yellow crystals;  odorless.  20A120
PROPERTIES:
  Molecular wt:   229.11; mp:  121.8; explodes above
  300°; d:   1.763;  vap. d:  7.90; slightly soluble  in  water.
                                                                 WIN;  WNR BQ CNW ENW
                                                                 STRUCTURE:
NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Picric acid  is a  hazardous chemical.  It is  a  known explosive.  It reacts  with  metals
  to form picrates, which are also explosive.
     Nitrophenols  are  formed by the reaction of nitric acid with phenols.
TOXIC PROPERTIES. HEALTH EFFECTS:
     Picric  acid  is a strong acid (K.
                                       10"
     Contact  of picric acid with the skin  may cause  irritation, burns, or allergic  reactions (ref.
     Picric acid  is absorbed through the skin.   Ingestion of 1 to 2 grams in man  causes severe
  poisoning  (ref. 9).
     LQ,0  (unknown route of administration,  dog):  50 mg/kg.
     LDLo  (oral,  rabbit):  120 mg/kg.
                                                                                                 7).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION, CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TIV  =  0.1  mg/m3  (0.01 ppm).
     EPA  1976 Water Quality Criteria           :  1 yg/il of phenol (including phenolic compounds) for domestic
  water supply  (welfare) and to protect against  fish flesh tainting (ref.  3  ).
     NAS/NAE 1972 Water Quality Criteria:   1  yg/2, of phenolic compounds  in public water supply sources tc
  prevent odor  from chlorinated phenols.   To  prevent tainting and toxic  effects  in aquatic life:  Concentration
  no greater than 100 yg/J. at any time or  place; application factor of 0.05  (for phenols)  (ref.  4).
     U.S. Public Health Service Drinking Water  Regulations, 1962--Levels for alternate source selection:
  1 vg/l  (for  phenols)  (ref.  5).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air,  Health:  100 ug/mj (0.011 ppm)
  Water,  Health:  5 x 1 = 5 yg/l
  Land, Health:  0.2 x 5 = 1  pg/g
                                                               Air,  Ecology:
                                                               Water,  Ecology:   5 x 100 = 500 ug/H
                                                               Land, Ecology:  0.2 x 500 * 100 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
  EPC
           103  x 0.1/420 = 0.24 yg/m3
            °-011/420 = 2-6
                              A-5
   'AHla ~  u-ull/t+cu ~ <-<0 * lu   PPm
EPCWH1  = 15  x  0.24 = 3.6 yg/H
EPCWH2  = 13.8  x 0.1 = 1.4 yg/l
EPC,,MS  = 1 ng/i (phenolic compounds)
EPCLH =  0.2 x 1  = 0.2  bg/g
                                                               EPC,
                                                               EPC,
                                                                  'WES
100 yg/Z. (phenolic compounds)
   C.2 x 100 = 20 ug/g
                                               A-684

-------
 MULTIMEDIA
 ENVIRONMENTAL
 GOALS
                 xx
              20A120
2,4,6-TRINITROPHENOL
EMISSION LEVEL GOALS

Air, (jg/m
(ppm Vol)
Water, MS/I
(ppm Wt)
Land, jug/g
(ppm Wt)
1. Based on Bait Technology
A. Exuting Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factor!
A. Minimum Acute
Toxicity Effluent
Band on
Health Effects
1.0E2
(0.011)
5.0EO
l.OE 0
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Lewi Goal'
Based on
Health Effects
0.24
(0.00003
1
0.2
Bated on
Ecological
Effects
)
100
20
C. Elimination of
Discharge
Natural Background*



 *To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

lf

B Bated on
Ecological Effects

1001"

II. Toxicity Based Estimated
Permissible Concentration
A. Sued on
Health Effects
0.24
(0.00003)
1.4
0.2
B. Based on
Ecological Effects


20
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



t
 Phenolic compounds.
                                   A-685

-------
                            REFERENCES:  CATEGORY 20A

                     Nitrophenolic Compounds - Nitrophenols

 1.   Hamblin, D.  0.   Aromatic Nitro  and Amino  Compounds.   Industrial  Hy g iene
     and Toxicology,  Second Revised  Edition, Vo 1.  2,  F. A.  Patty,  Ed.,  Interscience
     Publishers,  New  York,  NY (1963).

 2.   Sax,  N.  I.,  Ed.   Dangerous  Properties of  Industrial Materials, Fourth
     Edition.   Van Nostrand Reinhold Co., New  York, NY (1975).

 3.  U.S. Environmental Protection Agency.  Quality Criteria for Water.   EPA
    440/9-76-023 (1976).

 4.   National  Academy of  Sciences, National Academy of Engineering.   Water
     Quality  Criteria 1972.   A Report.   National Academy of Sciences, Wash-
     ington,  DC.  EPA-R3-73-033  (1973).

 5.   U.S.  Public  Health  Service.  Drinking Water Standards:  1972.  Title 42
     CodP  Federal Regulations, Part  72.

 6.   Han^y, R., and A. Schindler.  Estimation  of Permissible Concentration of
     Pollutants for Continuous Exposure.  Prepared  by Research Triangle
     Institute under  Contract 68-02-1325 for Environmental Protection Agency,
     Research Triangle Park,  NC,  EPA-600 12-76-155  (1976).

 7.   Windholz, M., Ed. The  Merck  Index:  An Encyclopedia of Chemicals and
     Drugs, Ninth Edition.   Merck &  Co., Inc., Rahway, NO  (1976).

 8.   Christensen, H.  E.,  and E.  J. Fairchild.  Registry of Toxic Effects of
     Chemical  Substances:   1976  Edition.  Prepared  by Tracer Jitco  Inc.,
     Rockville, MD for National  Institute for  Occupational Safety and Health.
     HEW Publication  No.  (NIOSH)  76-191  (1976).

 9.   American Conference  of Governmental  Industrial Hygienists.  Documenta-
     tion  of  the  Threshold  Limit  Values  for Substances in Workroom  Air  with
     Supplements, Third  Edition.  American Conference of Governmental Industrial
     Hygienists,  Cincinnati,  OH  (1974).

10.   Verschueren, K.   Handbook of Environmental  Data  on  Organic Chemicals.   Van
     Nostrand Rheinhold  Company, NY  (1977).

11.   Shackelford, W.  M., and L.  H.  Keith.   Frequency  of  Organic Compounds  Identified
     in Water.  EPA Publication No.  600/4-76-062,  December 1976.
                                     A-686

-------
                                 CATEGORY 20

                               NITROPHENOLIC COMPOUNDS
SUBCATEGORY:  20B - Nitrocresols
Summary of Subcategory


Total number of compounds in subcategory	  3

     number of parent compounds with subspecies	  ]

     number of subspecies	  2


Number of parent compounds with no MEG values	  0


Number of parent compounds with natural background levels only	  g


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	  0
Consent Decree compounds included in subcategory:    None
                                       A-687

-------
CATEGORY: 20B
4.6-OINITRO-o-CRESOL:   CyHgNgOj  (2,4-din1tro-o-cresol,
  2-methyl-4,6-d1n1trophenol,  3,5-d1n1tro-2-hydroxy toluene).
  Crystallizes as yellow prisms  from ethanol.  20B020.
                                                              WIN:   WNR BQ C ENW

                                                              STRUCTURE:
                                                                                            OH
PROPERTIES!

Molecular wt:  198; mp:   87.5;  sparingly soluble 1n water; vap.  d:   6.82;
moderately volatile with steam.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
   All nltro compounds are potentially explosive.

   Mtrophenols are formed by the reaction of nitric acid with phenols.

   4,6-D1nitro-o-cresol  1s a  selective herbicide and Insecticide (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:

   4,6-D1n1tro-o-cresol is  a stronger acid than cresol.  Contact with the  skin may cause irritation or burns.
Local necrosis and dangerous systemic effects may result (ref. 1).   Toxicity  resembles that of dinitrophenol
(ref. 2).              ,
   Inhalation of 1 mg/m  has produced central nervous system effects in  man (ref. 3).  Repeated dally exposure
results in considerable accumulation (ref. 4).  The biological half-life in man  is reported to be 5.78 days
(ref. 5).
   LD50 (oral, rat):  25 mg/kg (ref. 3).

   LC.  (inhalation, cat):   40 mg/m3 (ref. 3).
    Aquatic toxicity:  TLm 96:  10-1  ppm  (ref. 3).
    The compound is very phytotoxlc  (ref.  6).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    4,6-Qinitro-o-cresol is on EPA Consent  Decree Priority  III List.
    TLV  =  0.2 mg/nT (0.025 ppin)
    EPA  Water Quality Criteria:  1 ug/£  of  phenol (including phenolic compounds)  for domestic water supply (welfare)
 and to  protect against fish flesh tainting (ref. 7).
    NAS/NAE  1976 Water Quality Criteria:  1  ug/z of phenolic compounds in public  water supply sources to prevent odor
 from chlorinated phenols.  To prevent tainting and toxic effects 1n aquatic life:  Concentration no greater than
 100'ug/n  at any time or place; application factor of 0.05  (for phenols)(ref. 8).
    U.S. Public Health Service Drinking  Water  Regulations,  1962—Levels for alternate source selection:  1 ug/z
 (for phenols)(ref. 9).

MINIMUM ACUTE TOXICITY CONCENTRATIONS:

Air, Health:  200 vg/m3 (0.025 ppm)                             Air, Ecology:

Water, Health:   5x1=5 vg/t                                  Water, Ecology:   5 x 100 * 500 vg/i

Land, Health:   0.2  x  5 = 1 Mg/g                                 Land, Ecology:   0.2 x 500 = 100 yg/g
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
   EPC

   EPC
  •AH1  '

  'AHla
 10J x 0.2/420

= 0.02C/420
   0.5 ug/nT

6 x 10"5 ppm
   EPCWH,  =• 15  x  0.5 * 7.5 pg/2

   EPCUH2  * 13.8  x 0.2 = 3 yg/i

   EPCWHS  - 1 ug/i (phenolic compounds)
EPC... *  0.2  x  1
   Ln
                     0.2 ug/g
                                                             EPCWE1 * 50 x  1  =  50 ug/J.
EPC
EPC
                                                        WES
                                                        LE =
                                                 10° ug^8'  (Phenollc compounds)
                                                 0.2 x 50  = 10 ug/g
                                                 A-688

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                xx
             20B020
4.6-DlNITRQ-o-CRESOL
EMISSION LEVEL GOALS

Air, /ig/m3
(ppm Vol)
Water, MS/I
(ppmWt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.0E2
(0.025)
5.0EO
l.OEO
Based on
Ecological
Effects

5.0E2
1.0E2
B. Ambient Level Goal*
Based on
Health Effects
0.5 ,
(6xio~b;
1
0.2
Based on
Ecological
Effects

50
10
C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, /ig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects

lf

B. Based on
Ecological Effects

1001"

II. Toxieity Based Estimated
Permissible Concentration
A. Based on
Health Effects
0.5 r
(6 x 10"b)
3
0.2
B. Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




                                  A-689

-------
 CATEGORY:  20B
 DINITRO-p-CRESOLS:  C7H6N205         20B040
   3,5-DINITRO-P-CRESOL:   Solid  crystals.  208041
   2,6-OINITRO-p-CRESOL:   Solid  crystals.  208042
                                                            VVLN:

                                                            STRUCTURE:
 PROPERTIES:

   3,5-dinitro-p-cresol
   2,6-dinitro-p-cresol
                        mol.wt.   mp
                        198TT
                        198.1     85
solubility
in water

slightly
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      2,6-Oinitro-p-cresol  is  used  in dyestuff synthesis and in  the
   manufacture of photographic developer  (ref. 6).
      All nitro compounds  are  potentially explosive.
      Nitrophenols are formed  by  the reaction of nitric acid with
   phenols.
                                                                            3,5-dinitro-p-cresol

                                                                                      OH
                                                                                  2,6-dinitro-p-cresol
 TOXIC PROPERTIES. HEALTH EFFECTS:

      3,5-Dinitro-p-cresol may cause brain damage, as well  as  damage  to the liver and kidneys (ref.6).
      Chemical
      3,5-dinitro-p-cresol
                                 LDBO
                                (mg/kg)
      2,6-dinitro-p-cresol     24.8 (intraperitoneal,  mouse)
                             LULo
                            (mg/kg)
               15 (unknown route of administration, dog)
      Toxiclty is similar  to  that of 4,6-dinitro-o-cresol  (ref.  2).

      Aquatic toxicity:  TLm 96:10-1 ppm for 4,6-d1nitro-o-cresol  (ref. 3).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
      TLV = 0.2 mg/mj (0.025  ppm) for 4,6-d1nitro-o-creso1.
      EPA 1976 Water Quality  Criteria:  1 Mq/l of phenol  (inc)udlng phenolic compounds)  for
   domestic water supply  (welfare) and to protect against fish  flesh  tainting (ref. 3).
      NAS/NAE 1972 Water  Quality Criteria:  1 ug/1 of phenolic  compounds in public water supply sources
   to prevent odor from chlorinated phenols.   To prevent  tainting and toxic effects in aquatic life:
   Concentration no greater than 100 ug/1 at any time or  place;  application factor of 0.05 (ref.  4).
      U.S.  Public Health  Service Drinking Water Standards,  1962--Levels for alternate source  selection:
   1 pg/1 (ref.  5).

* MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air,  Health:     200 ug/m3 (0.025 ppm)                  Air, Ecology:

      Water, Health:   5x1=5 ug/4                         Water, Ecology:  5  x 100 »  500 ug/fc

      Land, Health:    0.2 x 5 - 1 ug/g                       Land, Ecology:   0.2 x 500  = 100 ug/g
* ESTIMATED PERMISSIBLE CONCENTRATIONS:


      EPCAm  > 103 x  0.2/420 "0.5 ug/m3

      EPCAHla= 0.025/420 = 6 x 10"5 ppm

      EPCWH1  * 15  x 0.5 • 7.5 vg/i
      EPC
        •WH2
               13.8  x  0.2 » 3 ug/4
EPCWHS *
                       (Pnenol1c compounds)
      EPC
         1H
         0.2 x 1 « 0.2 yg/g
      *Based on data  for  4,6-din1tro-0-cresol.
                                                  A-690
            EPCWE1 " 50 x 1  «  50 yg/1

            EP^WES ° *"" u9^  (phenolic compounds)

            EPC.£  » 0.2 x 50  •  10 ug/g

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              xx
           20B040
DINITRO-p-CRESOLS
EMISSION LEVEL GOALS



Air, jig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, 8PT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



1 1 . Based on Ambient Factors •)•
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.0E2
(0.025)
5.0EO
l.OEO
Based on
Ecological
Effects

5.0E2
1.0E2
B Ambient Level Goal*
Based on
Health Effects
0.5,
(6xlO"b)
1
0.2
Based on
Ecological
Effects

50
10
C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, (ig/m
(ppm Vol)
Water, ngl\
(ppm Wt)
Land, M9/9
(ppm Wtl
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

1?

B. Based on
Ecological Effects

100!

II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
0.5 r-
(6 x 10"°)
3
0.2
B. Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



   t Based on data for 4,6-dinitro-o-cresol

   T Phenolic compounds.
                                   A-691

-------
                     REFERENCES:   CATEGORY 20B

              Nitrophenolic Compounds - Nitrocresols


1.   Windholz, M., Ed.   The Merck Index:  An Encyclopedia of Chemicals  and
     Drugs, Ninth Edition.  Merck and Co., Inc.,  Rahway,  NO (1976).

2.   Hamblin, D. 0.  Aromatic Nitro and Amino Compounds.   Industrial  Hygiene
     and Toxicology, Second Revised Edition, Vol.  2, Interscience Publishers,
     New York, NY (19637:

3.   Christensen, H. E., and E.  J. Fairchild.  Registry of Toxic Effects  of
     Chemical Substances:  1976 Edition.  Prepared by Tracer Jitco,  Inc., Rockville,
     MD for National Institute for Occupational  Safety and Health.   HEW Publication
     (NIOSH) No. 76-191  (1976).

4.   American Conference of Governmental Industrial  Hygienists.   Documentation
     of the Threshold Limit Values for Substances in Workroom Air with  Supple-
     ments, Third Edition.  American Conference of Governmental  Industrial
     Hygienists, Cincinnati, OH (1974).

5.   Handy, R., and A.  Schindler.  Estimation of Permissible Concentration of
     Pollutants for Continuous Exposure.  Prepared by Research Triangle Institute
     under Contract 68-02-1325 for Environmental  Protection Agency,  Research
     Triangle Park, NC, EPA-600 12-76-155 (1976).

6.   Sax, N. I., Ed.  Dangerous Properties of Industrial  Materials,  Fourth
     Edition.  Van Nostrand Reinhold Co., New York, NY (1975).

7.   U.S. Environmental  Protection Agency.  Quality  Criteria for Water.   EPA
     440/9-76-023 (1976).

8.   National Academy of Sciences, National Academy of Enqineerinq.   Water Quality
     Criteria 1972.   National Academy of Sciences, Washington, DC.
     EPA-R3-73-033 (1973).

9.   U.S. Public Health Service.   Drinking Water Standards:  1972.   Title 42,
     Code of Federal Regulations, Part 72.
                                     A-692

-------
                                 CATEGORY   21

                           FUSED POLYCYCLIC  HYDROCARBONS


SUBCATEGORY:  21A - Two- and Three-Ring Fused  Polycyclic Hydrocarbons
Summary of Subcategory



Total number of compounds in subcategory	  17

     number of parent compounds with subspecies	   4

     number of subspecies	  ] ]


Number of parent compounds with no MEG values	   4
Number of parent compounds with natural background levels only
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:

 21A020    Naphthalene
 21A100    Acenapthene
 21A140    Anthracene
 21A180    Phenanthrene
                                      A-693

-------
CATEGORY:
               21A
NAPHTHALENE:  Clf)H8 (naphthalin,  naphthaline,
  naphthene, tar camphor).  21A020.
  Colorless monoclinic crystals,  aromatic odor.
                                                WLN:     L66J
                                                STRUCTURE:
PROPERTIES:
  Molecular wt:
128.18 nip:  80.55,  bp:
                                     218, 87.510; d:
                                                        1.025320,  0.9625™°°; vap. press:  1 mm at 52.6° C;
  vap.d:  4.42; very low solubility  in water; 3 mg/100 mi solubility may be  enhanced by surfactant impurities
  in water (ref. 1).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Naphthalene is among the lower  molecular weight polycyclic hydrocarbons comprising the volatile portion
  of the benzene-soluble fraction of coal tar (ref. 2).  Concentrations  of 3.8 to 11.2 ug/n3 in urban air
  are reported (ref. 3).  Naphthalene is  associated with particulate polycyclic aromatic hydrocarbons,
  PPAH  (ref.  4).  The following concentrations of PPAH have been estimated or reported:  Air (urban
  environment in winter in seven selected U.S. cities):  21.6 ng/m3 - 146 ng/m3 (ref.  4); groundwater
  and surface treated water:   0.001  vg/t  - 0.025 yg/£ (ref.   1); upper layer of Earth's crust:   100 ug/kg -
  1,000 ug/kg (ref.  1).
     Naphthalene is a byproduct of the coke industry and is  recovered from coal tar (ref. 15).   It is also
  produced in petroleum refining (ref. 16).   It is used as a moth repellant, in chemical and dye manufacturing,
  in preserving  wood, and in  other uses (ref.  15).
     Odor threshold is reported as 0.004 and 0.140 (ref. 16).

TOXIC PROPERTIES. HEALTH EFFECTS;
     LDgg (oral, rat):  1,780 mg/kg.
  Naphthalene may cause irritation in concentrations of 15  ppm, and serious damage to eyes may
  result from continuous exposure (ref. 2).   It  is readily absorbed  when inhaled (ref.  15).
     Naphthalene may be present in soot,  coal  tar, and pitch, which are  known to be carcinogenic
  to man.  Carcinogenic polycyclic aromatic hydrocarbons may induce tumors at the site of application
  (ref.   5).  Naphthalene is reported to cause tumor's irv rats.  The  EPA/NIOSH
  ordering number is 4101.  The lowest dose to induce an oncogenic response is reported as 3,500 mg/kg.
  The adjusted ordering number is 1.17.   Naphthalene is considered inactive as a carcinogen (ref.  5).
     Naphthalene has been rated as moderately toxic to aquatic organisms.  The 96-hour TLm is reported
  as 1-10 ppm (ref. 6).   Naphthalene in concentrations of 1  mg/n may cause tainting of fish flesh (refs.  7,8).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOB SPECIFIC REGULATION!
  Naphthalene  appears on EPA Consent Decree List with an assigned priority of  2.
  TLV:  50 mg/m3 (10 ppm)
  TLV for coal-tar pitch:   0.2 mg/m  [The specification includes naphthalene,  anthracene, acridine,
  phenanthrene, and fluorene collectively.  The purpose of the TLV is  to minimize concentrations of
  higher weight polycyclic  hydrocarbons which are carcinogenic (ref. 2).]
MINIMUM ACUTE TOXICITY CONCENTRATIONS;

  Air, Health:  5.0 x 104  ug/m3  (10 ppm)
  Water, Health:  15 x 5.0 x  104 = 7.5 x 105
  Land, Health:   0.2 x 7.5  x  105  = 1.5 x 105 yg/g
                                               Air,  Ecology:
                                               Water,  Ecology:  100 x 1 » 100
                                               Land, Ecology:   0.2 x 100 = 20 ug/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAH1 = 10J x 50/420
  EPC
     AHla
            10/420
  EPCwm = 15 x 119
EPCWH2
         119 ug/m
    0.02  ppm
     1,785 ug/£
 50 = 690
  EPC,
     1H
            0.2 x  690 = 138 ug/g
  EPC,., = 103/(6 x 1.17)  =  142 ug/m3
    "AC2
  EPCW(. - 15 x 142 = 2,130 vg/t
  EPCLC =  0.2 x 2,130 = 426 yg/g
                                                              EPCWE1 = 50 x 1 = 50
                                               EPC
                                               EPC,
                                                                  'WE2
                                                                         1,000 u9/£ (to prevent tainting)
                                                  LE  =  0.2 x 50 = 10 ug/g
                                               A-694

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
       21A020
NAPHTHALENE
EMISSION LEVEL GOALS



Air, (jg/m3
(ppm Vol)

Water, vgfl
(ppm Wt)
Land, jug/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxioty Effluent
Based on
Health Effects
5.0E4
(10)
7.5E5
1.5E5

Based on
Ecological
Effects


1.0E2
2.0E1

B. Ambient Level Goal*
Based on
Health Effects
119
(0.02)
690
138

Based on
Ecological
Effects


50
10

C. Elimination of
Discharge
Natural Background*
3.8 to 11. 2f




"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ^g/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
119
(0.02)
690
138
B Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
142
2,130
426
 Reported for urban  atmosphere.   No  rural concentration is required.
                                   A-695

-------
  ITEGORY:
     iLKYL NA
  1-METHYLNAP		
  2-METHYLNAPHTHALENE:
  1-ETHYLNAPHTHALENE:
  2-ETHYLNAPHTHALENE:
PROPERTIES:

  1-methylnaphthalene
  2-methy 1 naphthal ene
  1-ethylnaphthalene
  2-ethylnaphthalene
                        21A040
                    C11H10-
                    mol.wt.
                      142.20
                      142.20
                      156.23
                      156.23
 A colorless liquid.
 A solid.   21A042
  A liquid.   21A043
  A liquid.   21A044
                                                   21AQ41
                                                            WIN:

                                                            STRUCTURE;
 34
-13^88
-7.4
2400° * 535

EPCAH3 = 0.081 x  5,000 * 405 yg/m;

EPCWH1 = 15  x 405 = 6,075 ug/l

EPCWH2 = 0.4 x 5,000 =• 2,000 ug/1

EPC, u  = 0.2 x  2,000  = 400  vg/g
   LH
                                              A-696

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                  21A040
MONOALKYL NAPHTHALENES
EMISSION LEVEL GOALS

Air, fig/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jjg/9
(ppm Wt)
I . Based on Best Technology
A Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimate*
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.25E5
3.38E6
6.76E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
405
2,000
400
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, (ig/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ng/g
(ppm Wt)
I. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
405
2,000
400
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-697

-------
CATEGORY:  21A
PHENYLNAPHTHALENES:  Clo
  1-PHENYLNAPHTHALENE:
  2-PHENYINAPHTHALENE:
,H7CgH5  21A060
A waxy solid.  21A061
A solid.   21A062
WLN;

STRUCTURE!
PROPERTIES:

  1-phenylnaphthal ene:
  2-pheny1naphthal ene:
            mp.     bp.        d.
            45    334'8U   1.096|'°
           103-4  345-6
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     It  has been reported  that l,4-diphenylbuta-l,3-dienes,  without
  nitro  substituents,  undergo photo-reaction and oxidation to
  1-phenylnaphthalene  (ref.17).
     Phenylnaphthalenes  are  likely to be associated with particulate
  polycyclic aromatic  hydrocarbons.
                                                                                1-phenylnaphthalene
                                                                                2-phenylnaphthalene
TOXIC PROPERTIES. HEALTH EFFECTS:

     Certain polycyclic  aromatic hydrocarbons, when administered topically to  animals, may induce tumors
  at  the site of application (ref.  5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV =0.2 mg/m3  (for particulate polycyclic aromatic  hydrocarbons [PPAH].  This TLV recognizes
  the carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
                                             A-698

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             21A060
PHENYLNAPHTHALENES
EMISSION LEVEL GOALS

Category
Air, /jg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
IR&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor

Air, /*g/m
(ppm Vol)
Water, ng/\
(ppm Wt)
Land, jug/g
(ppm Wt)
AMBIENT LEVEL GOALS
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B, Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-699

-------
CATEGORY:  21A
lUHb IHV [-NAPHTHALENES:   C10
  1,4-DIMETHYLtoAPHTHALENE:
  A liquid.  21A081
  2,3-DIMETHYLNAPHTHALENE:
  2,6-OIMETHYLNAPHTHALENE:
PROPERTIES:

  1,4-dimethylnaphthalene
  2,3-dimethyl naphthalene
  2,6-dimethylnaphthalene

NATURAL OCCURRENCE. CHARACTERISTICS, ASSOCIATED COMPOUNDS;

     Dimethyl naphthalenes  have been  isolated from crude petroleum
  oil  (ref. 5)  and from coal tar (ref.  16).
     Dimethyl naphthalenes  have been  reported in samples taken from
  finished drinking water and from  river water (ref.  9).
     Dimethylnaphthalenes  are likely to be associated with particulate
  polycyclic aromatic hydrocarbons.
iC2H6 21A080
(crdimethyl naphthal ene) .

WUN:
STRUCTURE:
(guaiene). A solid. 21A082
A solid. 21A083
mol.wt. nip. bp.
156.23 7.66 268™u
156.23 105 268760
156.23 110-1 261-2780
d.
1.0166S0
1. 0031s
1. 1422
solubility
in water
insoluble
insoluble
insoluble
                                                                            1,4-dimethy1naphthal ene

                                                                                               CH,
                                                                            2,3-dimethylnaphthalene
                                                                                2,6-dimethylnaphthalene
TOXIC PROPERTIES. HEALTH EFFECTS:

     LDLo (oral,rat):   5,000  mg/kg  for l.e-dimethylnaohthalene   (ref. 6).

     Specific toxic properties  are  not reported.  Toxiclty is probably similar to that of monoalkyl
 naphthalenes and naphthalene.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV =s 0.2 mg/m3 (for particulate polycyclic aromatic  hydrocarbons [PPAH].   This TLV recognizes the
 carcinogenic potential  of  PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

    Air, Health:
               45 x 5,000 = 2.25 x 105 \tg/m3
    Water, Health:   15 x  2.25 x 105 = 3.38 x 106 ug/1

    Land, Health:    0.2 x 3.38 x 106 = 6.76 x 105 pg/g
Air, Ecology:

Water,  Ecology:

Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:


     EPCAH2 = 0<107 x 5>00° = 535 w9/m3
EPC
        ftH3
             0.081 x 5,000 = 405
     EPCUH1 = 15 x 405 = 6,075 ug/1

     EPCWH2 = 0.4 x 5,000 = 2,000 ug/1
     EPC
        LH
         0.2 x 2,000 = 400 ug/g
                                               A-700

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MULTIMEDIA
ENVIRONMENTAL 21A080
GOALS DIMETHYLNAPHTHALENES
EMISSION LEVEL GOALS

Air, no/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
IMSPS. BPT, BAT




B. Onveloplng Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects

2.25E5
3.38E6
6.76E5
Based on
Ecological
Effects




B. Ambient Level Goal*
Based on
Health Effects

405
2,000
400
Based on
Ecological
Effects




C. Elimination of
Discharge
Natural Background*




"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)
Water, Mg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
I. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
405
2,000
400
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                                           A-701

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CATEGORY:   21A                                                 WLN:
ACENAPHTHENE:   C10H6(CH2)2 (1,2-dihydroacenaphthylene,
  penethylenenaphthalene, 1,8-ethylenenaphthalene,               STRUCTURE:
  naphthyleneethylene).  21A100
  White elongate crystals.
PROPERTIES:

  Molecular wt:154.21; mp:96.2; bp:2797eo; d:1.0242|9;
  vap.  press:  10 mm at 131.2°; vap.d:5.32; insoluble in
  water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Acenaphthene is found to occur  naturally in coal tar and  in petroleum residues  (ref. 10) and is
  likely to be associated with particulate polycyclic aromatic hydrocarbons.
     Acenaphthene is used as a dye intermediate, in the manufacture of plastics,  and as  an insecticide
  and a fungicide.  It can be formed by the heated reaction between ethylene and  benzene or naphthalene
  (ref.  10).
     Acenaphthene has been found in  samples taken from finished drinking water, well  water, and river
  water (ref.  9) and in urban air (ref. 11).
TOXIC PROPERTIES. HEALTH EFFECTS;

     Acenaphthene is irritating to  the skin and mucous membranes (ref. 12).
     Certain polycyclic aromatic hydrocarbons, when administered topically to animals, may induce tumors
  at the  site of application (ref. 5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     Acenaphthene is on the EPA Consent Decree Priority 1  list.
     TLV  (coal tar pitch volatiles):  0.2 mg/m3.
     (The specification includes naphthalene,  anthracene,  acridine, phenanthrene, and fluorene,
  collectively.  The purpose of the TLV is to minimize concentrations of higher weight polycyclic
  hydrocarbons that are carcinogenic [ref. 2].)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRA'. IONS:
                                              A-702

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MULTIMEDIA
ENVIRONMENTAL
GOALS
        21A100
ACENAPHTHENE
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt>
Land, jjg/g
{ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



8. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m3
(ppm Vol)
Water, M9/I
/ppm Wt)
Land, (ig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Baled on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



Ml. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-703

-------
CATEGORY;  21A                                                WLN:
ACENAPHTHYLENE:  C10H6(CH)2  21A120
  A solid.                                                      STRUCTURE:
PROPERTIES;

  Molecular wt:152.21;  mp:92-3; bp:265-75;  d:0.8988J6; insoluble in water.



NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Acenaphthylene has been reported in samples taken from  finished
drinking  water and from well water (ref. 9).
     Acenaphthylene is  likely to be associated with participate polycyclic
aromatic  hydrocarbons.
TOXIC PROPERTIES. HEALTH EFFECTS:
     Certain poylycyclic aromatic hydrocarbons, when administered topically  to animals, may induce tumors
  at the site of application (ref.  5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
   TLV (coal tar pitch volatiles):0.2 mg/n3
   (The specification includes naphthalene,  anthracene, acridine, phenanthrene, and fluorene,  collectively.
The purpose of the TLV is  to minimize concentrations of higher weiqht polycyclic hydrocarbons  that are
carcinogenic  [ref. 2]).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-704

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MULTIMEDIA
ENVIRONMENTAL
GOALS
          21A120
ACENAPHTHYLENE
EMISSION LEVEL GOALS



Air, pg/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects






Based on
Ecological
Effects






B. Ambient Level Goal*
Based on
Health Effects






Based on
Ecological
Effects






C Elimination of
Discharge
Natural Background*






•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jag/rn
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effect!



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-705

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CATEGORY:     21A                                               WIN:    L C666J
ANTHRACENE:  C14H10                                              STRUCTURE:
  Colorless, monoclinic plates  (when pure) with
  violet fluorescence.   21A140

PROPERTIES:
  Molecular wt:  178; mp:   216.2-216.4; bp:  340, 226.553;  d:   1.28325;
  vap.press.:  1  mm at 145.0° C; sublimes; vap. d:  6.15;  insoluble in
  water, solubility may be  enhanced by surfactant Impurities  in water (ref. 1).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Anthracene is  among the lower molecular  weight polycyclic hydrocarbons comprising the volatile
  portion of the  benzene-soluble fraction of coal tar (ref. 2).  Concentrations of 0.5252  ug/1,500 m3
  and 2 ug/1,000  m  1n  urban air are reported (ref.  3).  This  is equivalent to 0.00035  to  0.002 ug/m3.
  Anthracene is associated  with partlculate polycyclic aromatic hydrocarbons, PPAH, (ref.  4).  The
  following concentrations  of PPAH have been estimated or  reported:  Air (urban environment  in winter
  1n seven selected U.S. cities):  21.6 ng/m3 - 146  ng/m3  (ref.  4); ground-water and surface-treated
  water:  0.001 vg/l -  0.025 ug/£ (ref.  1);  upper layer of Earth's crust:  100 ug/kg -  1,000 ug/kg
  (ref.  1);  upper layer of Earth's crust:  100 ug/kg - 1,000 ug/kg (ref.  1); estuarine  sediment:  8 yg/kg
  170 ug/kg (ref. 11).
     Anthracene 1s an important  source  of dyestuffs (ref.  10).
TOXIC PROPERTIES. HEALTH EFFECTS;

    No specific information  is  available relative to acute toxic  properties of anthracene.
  Anthracene may be present  in  soot, coal-tar, and pitch,  which are known to be carcinogenic to man.
  Carcinogenic polycyclic aromatic hydrocarbons may induce tumors at the site of application (ref.  5).
  Anthracene has been shown  to  produce tumors  1n mice.  The EPA/NIOSH  ordering number
  1s 4112.  The lowest dose  to  Induce an oncogenic response 1s reported as 3,300 mg/kg.  The
  adjusted ordering number is 1.25.
     Anthracene is considered inactive as a carcinogen (ref.  5).
REGULATORY ACTIONS. STANDARDS. CRITERIA, RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     Anthracene  appears on EPA Consent Decree List  with an assigned priority of 1.
  TLV (coal  tar  pitch volatiles):  0.2 mg/m3.  [The specification includes naphthalene,  anthracene,
  acridine,  phenathrene, and fluorene, collectively.   The  purpose of the TLV is to  minimize
  concentrations of higher-weight polycyclic hydrocarbons  which are carcinogenic (ref. 2).]

MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:   7 x 104/1.25 = 5.6 x 104 yg/m3                  A1r, Ecology:
  Water, Health:  15 x 5.6 x 104 » 8.4 x 105 yg/£               Water, Ecology:
  Land, Health:   0.2 x 8.4 x 10  = 1.68 x 10  ug/g               Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAC2 =• 103/(6 x  1.25) = 133 ug/m3
  EPCWC = 15 x 133 = 1,995 pg/£
  EPCU =  0.2 x 1,995 =  399  ug/g
                                               A-706

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MULTIMEDIA
ENVIRONMENTAL
GOALS
      21A140
ANTHRACENE
EMISSION LEVEL GOALS

Air, ng/m3
(ppm Vol)

Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A Existing Standards
IMSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
5.6E4

8.4E5
1.7E5
Based on
Ecological
Effects




B. Ambient Level Goal*
Based on
Health Effect!
133

1,995
399
Based on
Ecological
Effects




C Elimination of
Discharge
Natural Background*
0.00035-
0.002+


•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, M9/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Baled on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
133
1,995
399
    Reported For Urban  Atmosphere.   No Rural  Concentration Is  Reported.
                                   A-707

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CATEGORY:  21A                                                WLN:
Z./'DiMbtHYLANTHRACENE:   C16H14    21A160
  Yellow  crystals.                                              STRUCTURE:
PROPERTIES:

  Molecular wt: 206.112;  mp:  241, insoluble in water.



NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     2,7-Dimethylanthracene  is likely to be associated with particulate polycyclic
  aromatic hydrocarbons.   The compound occurs  in  the low temperature  fraction of
  coal  tar distillate (ref.  13).
TOXIC PROPERTIES. HEALTH EFFECTS:

    Certain polycyclic  aromatic hydrocarbons when administered topically to animals  may  induce tumors
 at the site of application (ref.  5).   Specific activity of this  compound is not reported, although the
 9,10 dimethyl isomer has  shown slight carcinogenic activity (ref.  5).  Several dimethyl  anthracenes are
 considered inactive (ref. 5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;

    TLV = 0.2 mg/m3  (for particulate polycyclic aromatic hydrocarbons [PPAH].   This  TLV recognizes the
 carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-708

-------
MULTIMEDIA
ENVIRONMENTAL
21A160
GOALS 2,7-DIMETHYLANTHRACENE
EMISSION LEVEL GOALS

Air, jig/m3
(ppm Vol)
Water, ng/\
(ppm Wt)
Land, /jg/9
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT

B. Developing Technology
Engineering Estimates
(R&D Goals)

II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects

Based on
Ecological
Effects

B. Ambient Level Goal*
Based on
Health Effects

Based on
Ecological
Effects

C. Elimination of
Discharge
Natural Background'

"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, iug/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, cg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                   A-709

-------
CATEGORY:   21A                                                WLN:   LB666J
PHENANTHRENE:  CUH]Q.  21A180                                    STRUCTURE;
  Monoclinic crystals from alcohol; solutions exhibit
  faint blue fluorescence.                                                      	

                                                                               "'    ''O
PROPERTIES:                                                                   v ^ /     v ^-^ >
  Molecular wt:   178; mp:  101; bp:  340;  d:  0.98004; vap.  press.:  1 mm at 118.3;  vap. d:  6.14;
  insoluble in water; solubility may be enhanced by surfactant impurities in water (ref.   1);
  lipid solubility:  2  percent solution in olive oil (ref. 14).
NATURAL OCCURRENCE.  CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Phenanthrene  is among the lower molecular weight polycyclic  hydrocarbons comprising the volatile
  portion of the benzene-soluble fraction  of coal tar (ref.  2).   Concentrations of 0.6102  ug/1,500 m3
  and 6 ug/1,000 m3 in  urban air are reported (ref. 3).   This  is  equivalent to 0.0004 to 0.006 ug/m3.
  Phenanthrene is  associated with particulate polycyclic aromatic hydrocarbons, PPAH, (ref.  4).  The
  following concentrations of PPAH have been estimated or reported:  Air (urban environment in winter
  in seven selected U.S. cities):  21.6 ng/m  - 146 ng/m3 (ref.   4); groundwater and surface-treated
  water:  0.001  ug/£ -  0.025 ug/£ (ref.   1 ); upper layer of Earth's crust:  100 ug/kg - 1,000 ug/kg
  (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
     LD5g (oral,  mouse):  700 mg/kg.
  Phenanthrene may  be present in soot,  coal tar, and pitch, which  are known to be carcinogenic to man.
  Carcinogenic polycyclic aromatic hydrocarbons may induce tumors  at the site of application  (ref.  5).
  Phenanthrene is reported to produce tumors  in mice.  The EPA/NIOSH ordering number is
  3121.  The lowest dose to induce an oncogenic response is reported as 71 mg/kg.  The  adjusted ordering
  number is 44.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     Phenanthrene  appears on EPA Consent Decree List with an assigned  priority of 1.
  TLV (coal-tar pitch volatiles):  0.2 mg/m .  [The specification  includes naphthalene,  anthracene,
  acridine, phenanthrene, and fluorene, collectively.  The purpose of  the TLV is to  minimize concen-
  trations of higher weight polycyclic hydrocarbons which are carcinogenic (ref. 2)].

MINIMUM ACUTE TOXICITY CONCENTRATIONS;
  Air, Health:   7  x 104/44 = 1.59 x 103 yg/m3                   Air,  Ecology:
  Water, Health:  15 x 1.59 x 103 = 2.39 x 104 vg/l             Water, Ecology:
  Land, Health:  0.2 x 2.39 x 10  = 4.78 x 103 ug/g             Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCftH2 = 0.107 x  700 » 75 yg/m3
  EPCAH3 - 0.081 x  700 = 57 ug/m3
  EPCUH1 = 15 x 57  =  855
  EPCWH2 = 0.4 x 700  = 280
  EPCLH =   0.2 x 280 = 56 ug/g
  EPCAC2 = 103/(6 x 44) = 3.8 ug/m3
  EPCWC • 15 x 3.8  =  57 ug/£
  EPCLC = 0.2 x 57  =  11.4 ug/g

                                              A-710

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            x
        21A180
•PHENANTHRENE
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, pg/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent
Based on
Health Effects
1.6E3
2.4E4
4.8E3
Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects
3.8
57
11.4
Bated on
Ecological
Effects



C Elimination of
Discharge
Natural Background*
0.0004 to
0.006


"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
2
Air, j^g/m
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, fg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects




B. Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
57
280
56

B Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
3.8
57
11.4

                                 A-711

-------
        [Y:  21A
        iNANTHRENES:
 ,--.---,	   C1SH12    21A200
  i-HETHYLIJHtNANIHKENE:   A solid.  21A201
  3-METHYLPHENANTHRENE:   A solid.  21A202
PROPERTIES:

  1-methy1phenanthrene
  3-raethy1phenanthrene
                         mol.wt
                         I3O5
                         192.26
                                       140-506
solubility
in water
 insoluble
soluble in
hot water
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    Methylphenanthrene  has been reported in urban atmosnhere
 at a concentration of 0.5825 ug/1,500 m3 or 0.0004 vg/m3 (ref.  3).
    Methylphenanthrenes  are likely to be associated with particulate
 polycyclic aromatic hydrocarbons.
                                                                         nRo;
TOXIC PROPERTIES. HEALTH EFFECTS:

    Certain polycyclic aromatic hydrocarbons,  when administered topically to animals,  may induce tumors
 at the site of application  (ref.  5).
    Specific activity of 1-methyl  and  3-methyl phenanthrene  is not reported.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV = 0.2 mg/m3 (for particulate polycyclic aromatic  hydrocarbons [PPAH].  This TLV recognizes the
 carcinogenic potential  of  PPAH collectively.}

 ,.Jl;LlCOa1h"tart£ltc:h  v°1atl]es):  0-2 mg/m  •  [The specification includes naphthalene, anthracene,
 of MnE; ph?n*nthr?ne- ??d I1"01™8' collectively.   The purpose of the TLV is to  minimize concentrations
 of higher weight polycyclic hydrocarbons which are carcinogenic (ref  2)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                           A-712

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                21A200
METHYLPHENANTHRENES
EMISSION LEVEL GOALS



Air, /jg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, jjg/g
(ppm Wt)
I. Based on Best Technology
A Existing Standards
NSPS, BPT. BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects





Based on
Ecological
Effects





B Ambient Level Goal*
Bued on
Health Effects





Based on
Ecological
Effects





C. Elimination of
Discharge
Natural Background*
0.0004f




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, (ig/g
(ppm Wt)
I. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effect!



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 Urban atmosphere concentration.  Rural background  value not available.
                                   A-713

-------
                           REFERENCES:   CATEGORY  21A

                        Fused  Polycyclic Hydrocarbons  -
                Two- and Three-Ring Fused Polycyclic Hydrocarbons


 1.   Andeltnan,  J.  B., and M. J.  Suess.   Polynuclear Aromatic  Hydrocarbons  in  the
     Water Environment.   Bull  Mid.  Hlth.  Org.  43:  479-508  (1970).

 2-   American Conference of Governmental Industrial  Hygienists.   Documentation of
     the Threshold Limit Values for Substances in Workroom Air with Supplements,
     Third Edition.  ACGIH, Cincinnati, OH (1974).

 3.   Wagoner, D.   Compilation  of Ambient Trace Substances.   Draft  of Report  Pre-
     pared by Research Triangle Institute Under Contract No.  68-02-1325  for  U.S.
     Environmental  Protection  Agency.   Available  from  W. G.  Tucker, Project  Officer,
     IERL-EPA,  Research Triangle Park,  N.C.  (1976).

 4.   U.S.  Environmental  Protection  Agency,  Office of Research and  Development.
     Scientific and Technical  Assessment Report on Particulate Polycyclic  Organic
     Matter (PPOM).  Star Series.  Available from Superintendent of Documents,  U.S.
     Government Printing Office, Washington, DC  EPA-600/6-74-001  (1975).

 5.   Dipple, A.  Polynuclear Aromatic  Carcinogens.  Chemical  Carcinogens.  ACS Mono-
     gr~aph 173.  C. E. Searle, Ed., American Chemical  Society, Washington, DC (1976)

 6.   Christensen,  H. E., and E.  J.  Fairchild.   Registry  of Toxic Effects of  Chem-
     ical  Substances:  1976 Edition.   Prepared by Tracor Jitco Inc., Rockville, MD
     for National  Institute for Occupational Safety  and  Health.  HEW Publication
     No. (NIOSH)  76-191  (1976).

 7.   National Academy of Sciences,  National  Academy  of Engineering.  Water Quality
     Criteria 1972.  A Report.  National  Academy of  Sciences, Washington,  DC.   EPA-
     R3-73-033 (1973).

 8.   Federal Water Pollution Control Administration, National Technical  Advisory
     Committee Report.  Water  Quality  Criteria (1968).

 9.   Shackelford,  W. M., and L.  H.  Keith.  Frequency of  Organic  Compounds
     Identified in Water.  EPA Publication No. 600/4-76-062,  December 1976.

10.   Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and Drugs,
     Ninth Edition.  Merck & Co., Inc., Rahway, NJ (1976).

11.   Kingsbury, G. L., R. C. Sims,  and J. B. White.  Source and  Ambient Concen-
     tration Data for Polycyclic Organic Matter.   Vol. I-III.  Draft of Report
     Prepared by Research Triangle  Institute,  under  Contract No. 68-02-2612  for
     U.S.  Environmental Protection  Agency.   Available  from J. 0. Milliken, Project
     Officer, IERL-EPA, Research Triangle Park, N.C.  (1978).
                                    A-714

-------
                     REFERENCES:  CATEGORY 21A (Continued)
12.  Sax, N. I., Ed.  Dangerous Properties of Industrial  Materials, Fourth Edition.
     Van Nostrand Reinhold Co., New York, NY (1975).

13.  Josephy, E., and F. Radt.  Elsevier's Encyclopedia of Organic Chemisty, Vol.
     13, Elsevier Publishing Co., Inc. (1940).

14.  National Cancer Institute.  Survey of Compounds Which Have Been Tested for
     Carcinogenic Activity:  1961-1962 Volume.   Prepared  by John I. Thompson and
     Co., Rockville, MD under Contract No. NIH-69-2086 for National Cancer Institute.
     Available from Superintendent of Documents, U.S. Government Printing Office,
     Washington, DC.  Public Health Service Publication No. 149.

15.  Gerarde, H. W.   The Alicyclic Hydrocarbons.  Industrial  Hygiene and Toxicology,
     Second Revised Edition, Vol. 2, F. A. Patty, Ed., Interscience Publishing,
     New York, NY (19637":

16.  Verschueren, K.  Handbook of Environmental  Data on Organic Chemicals.  Van
     Nostrand Rheinhold Company, NY (1977).

17.  Rodd, E. H.  Chemistry of Carbon Compounds, Vol. Ill, Part F, Elsevier
     Publishing Company, Inc., New York, NY (1965).
                                    A-715

-------
                                 CATEGORY   21

                           FUSED  POLYCYCLIC  HYDROCARBONS


SUBCATEGORY:  21B - Four Ring  Fused  Polycyclic Hydrocarbons




Summary of Subcategory


Total number of compounds in subcategory	  23

     number of parent compounds with subspecies	   3

     number of subspecies	  15


Number of parent compounds with no MEG values	   2


Number of parent compounds with natural background levels only	   2


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	   7
Consent Decree compounds included in subcategory:    3

 21B040    Benz(a)anthracene
 21B120    Chrysene
 21B180    Pyrenes
                                      A-717

-------
CATEGORY:     21B                                              WLN:         L  16 C6660
NAPHTHACENE:  C,gH12(2,3-benzanthracene,  tetracene, chrysogen,     STRUCTURE:
                     benzo(b)anthracene).
  Crystallizes from xylene in orange leaflets;
  solutions show slight green fluorescence.  21B020

PROPERTIES:
  Molecular wt:   228.28; mp:  341; sublimes in vacuo; insoluble in
  water; solubility may be enhanced by surfactant impurities  in
  water (ref.1).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Naphthacene occurs in coal  tar.
TOXIC PROPERTIES. HEALTH EFFECTS:
     Naphthacene may be present in soot, coal tar, and pitch, which are known  to  be carcinogenic to man.
  Carcinogenic polycyclic aromatic hydrocarbons may induce  tumors at the site  of  application (ref.  2).
  Naphthacene is considered inactive as a carcinogen {ref.  2).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV =  0.2 mg/m  [for particulate polycycl
carcinogenic potential  of PPAH  collectively.]
TLV = 0.2  mg/m  [for particulate  polycyclic aromatic  hydrocarbons (PPAH).   This TLV recognizes the
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:                                                 Air, Ecology:
  Water, Health:                                               Water, Ecology:
  Land, Health:                                                Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-718

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
       21B020
NAPHTHACENE
EMISSION LEVEL GOALS

Air, fig/m^
(ppm Vol)
Water, /jg/1
(ppm Wt)
Land, pig/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects




Based on
Ecological
Effects




B. Ambient Level Goal*
Based on
Health Effects




Based on
Ecological
Effects




C Elimination of
Discharge
Natural Background*




•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ug/g
(ppm Wt)
I. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                  A-719

-------
                                                  21B040
CATEGORY:        21B
 BENZ(a)ANTHRACENE:  C18H12  (benzo(b)phenanthrene,
   1,2-benzanthracene, 2,3-benzophenanthrene, BA).
   Crystallizes in the form  of plates from ethanol
   Solutions exhibit greenish-yellow fluorescence.
PROPERTIES:
     Molecular wt.:  228.28; mp:  158-9; bp:  400
   may be enhanced by  surfactant impurities in water (ref.
   neutral, sterile olive  oil  (ref.  3).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
                                                                WIN:
                                                                STRUCTURE:
                                                         L 06 B666J
                                                  C; sublimes;  Insoluble in water; solubility
                                                         1); 11p1d solubility:   0.6  mg/0.2 ml
     Benz(a)anthracene  occurs in coal tar and 1s associated with particulate polycycllc aromatic
  hydrocarbons, PPAH.   The  lowest urban air concentration reported for benz(a)anthracene is
  44.69 ug/1500 m3 (ref.  4).  This is equivalent to 0.029 yg/m3.
     Concentrations of  BA 1n soils (nonindustrial  areas) ranging from 5-20 ug/kg  have  been
  reported (ref.  5).   BA has also been identified in  river water and estuarine sediments (ref. 6).
     Other concentrations of BA are reported as  follows:  (a) drinking water -  23.2 yg/m3;
  (b) cooked meat or fish - 189 ug/kg; (c)  vegetables  - 230 ug/kg; (d) roasted  coffee  -
  14.2 ug/kg (ref.  5).
TOXIC PROPERTIES. HEALTH EFFECTS:
     LDLo {intravenous, mouse):  10 mg/kg.
     Benz(a)anthracene may be present in soot,  coal  tar, and pitch, which are known to be
  carcinogenic to man.  Carcinogenic polycyclic aromatic hydrocarbons may induce  tumors at
  the site of application (ref.  2).  Benz(a)anthracene has been shown to produce tumors in
  mice.   The EPA/NIOSH ordering number is 3,124.   The  lowest dose to Induce a carcinogenic
  response is reported as 2 mg/kg.  The adjusted  ordering number is 1562.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV » 0.2 mg/m3  [for particulate polycyclic  aromatic  hydrocarbons (PPAH).   This TLV recognizes
  the carcinogenic potential of PPAH collectively].
     Benz(a)anthracene appears on the EPA Consent Decree List with an assigned  priority of 1.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:   7  x  104/1,562 = 44.8 ug/m3
  Water, Health:  15 x 44.8 * 672 vg/t
  Land, Health:   0.2 x  672 = 134.4 ug/g
                                   Air,  Ecology:
                                   Water, Ecology:
                                   Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAH2 « 0.107 x 10
1.07
  EPCAH3 = 0.081  x 10  = 0.81 ug/nr
  EPCwm = 15 x 0.81 = 12.2 vg/l
  EPCWH2 * 0.4 x 10 =  4.0 vg/l
  EPCLH =  0.2 x 4 =  0.8  ug/g
  EPCAC2 = 103/(6 x 1,562) = 0.11 ug/m3
  EPCWC = 15 x 0.11 *  1.65 ug/£
  EPCLC =  0.2 x  1.65  = 0.33 vg/g
                                              A-720

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MULTIMEDIA
ENVIRONMENTAL
GOALS
               XXX
             21B040
BENZ(a)ANTHRACENE
EMISSION LEVEL GOALS

Air, jig/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimate)
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.5E1
6.7E2
1.34E2
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
0.11
1.65
0.33
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
0.0291"
0.0231
0.02
"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ^g/m3
(ppm Vol)
Water, fg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
0.81
4.0
0.8
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
0.11
1.65
0.33
 t Reported for urban air.  No rural concentration  is reported.

 I Drinking water.
                                   A-721

-------
CATEGORY:  21s
                               C20H16"
                                       (9,10-dimethyl-l,2-
                                                                      I D6 B666J  CJ
                                                                 STRUCTURE:
                                                                                   CH
7,12-DIHETHYLBENZ(a)ANTHRACENE:
  benzanthracene, DMBA).  21B060
  Crystalizes as greenish-yellow plates  from acetone-alcohol,
  maximum  fluorescence at 440 ran.
 PROPERTIES:
     Molecular wt.:  256.33; mp:   122-123; insoluble In water;  solubility may be enhanced'by surfactant
  Impurities 1n water (ref.  1  ),  and  by purlnes such as caffeine (ref.  7); Hpld solubility:   50  mg/ml
  1n  tributyrln tref.  8).
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Although 7,l2-d1methylbenz(a)anthracene has not been positively  Identified In products of
  coal  pyrolysls, the molecular weight fraction corresponding  to the  compound has been Isolated.
  It  1s generally presumed to be associated with partlculate polycyclic aromatic hydrocarbons
  and with coal tar.  It has been Identified in soil adjacent to an oil refinery (ref. 6).
TOXIC PROPERTIES. HEALTH EFFECTS:
    LD50 Coral,mouse):  340 mg/kg.
    7,12-Dimethylbenz(a)anthracene Is known  to  be highly carcinogenic 1n experimental animals
 (ref.  2 ).   Experimental evidence also indicates that It is a teratogenic agent  In rats
 (ref.  9).
        The  EPA/NIOSH ordering number based  on  carclnogenlclty Is 5,729.  The  lowest dose to
 induce  a carcinogenic response 1s 21 ug/kg,  and the adjusted ordering number  1s  272,809.
 The EPA/NIOSH ordering number based  on teratogeniclty Is 4,102, with the lowest  dosage being
 20 mg/kg.   The adjusted ordering number 1s  205.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV *  0.2 mg/m3  (for partlculate polycyclic aromatic hydrocarbons [PPAH].  This TLV
 recognizes  the carcinogenic potential  of  PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air,  Health:   7 x 104/272,809 =• 0.26 yg/m3
 Water,  Health:  15 x 0.26 - 3.9 yg/i
 Land,  Health:   0.2 x 3.9 = 0.78 ug/g
                                                             A1r, Ecology:
                                                             Water, Ecology:
                                                             Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPCAH2 =• 0.107 x 340 = 36.4  yg/m3
EPCAH3 • 0.081 x 340 - 27.5  yg/m3
EPCWH1 =• 15 x 27.5 ' 413  yg/l
EPCWH2 =• 0.4 x 340 « 136  yg/i
                     27.2
 EPCLH  =•  0.2 x 136
 EPCAC2 =• 103/C6 x 272,809) » 0.0006  ug/m3
 EPCWC  = 15 x 0.006 = 0.009 ug/i
 EPC,
   1C
         0.2 x 0.009
                      1.8 x 10"3 ug/g
                                                            EPC
                                                            EPC
                                                            EPC
                                                             'AT
                                                             •WT
10J/(6  x  205) -0.8 ug/mj
15 xO.8 - 12 vg/i
                                                              :LT » 0.2 x  12 = 2.4 wg/g
                                               A-722

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MULTIMEDIA
ENVIRONMENTAL
GOALS
                          XXX
                        21B060
7.12-DIMETHYLBENZ(a)ANTHRACENE
EMISSION LEVEL GOALS

Air, fig/tn^
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambiont Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.6E-1
3.9EO
7.8E-1
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
0.0006
0.009
0.0018
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m3
(ppm Vol)
Water, Aig/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
27.5
136
27.2
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
0.0006
0.009
0.0018
                                 A-723

-------
CATEGORY:  21B
3-METHYLCHOLANTHRENE:   C21Hlg (1,2-dihydro-3-methylbenz(j)-
  aceanthrylene,  20-methylcholanthrene).
  Straw-yellow needles  from benzene.   21B080
                                                     VVLN:  L E6 D6656  1A T&&&T&J R
                                                     STRUCTURE:
PROPERTIES:                                      20
  Molecular wt:   268.37; mp:  176.5-177.5; d:   1.28   ;
  insoluble in water;  solubility may be enhanced  by
  surfactant impurities  in water (ref.  1); lipid solu-
  bility:  12 mg/ml  in tributyrin (ref.  8).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     3-Methylcholanthrene may be formed by the pyrolytic degradation of cholesterol derivatives (ref.   7).
     The compound may  occur as a constituent of particulate polycyclic aromatic  hydrocarbons, PPAH, but
  reports of its  occurrence were not located.   It is not reported to be present  in natural waters or
  soils.
TOXIC PROPERTIES. HEALTH EFFECTS:
      Systemic effects observed in mice exposed  to  3-methylcholanthrene include  inflammation of the liver,
kidney and lungs,  hyperplasia of the bone marrow, spleen, and lymph nodes  (ref.  16).  The disappearance
rate of 3-methylcholanthrene from the site of subcutaneous injection indicates a half life of 3.5 weeks (ref.  16).
      3-Methylcholanthrene is a known carcinogen.   It causes chromosome aberrations in mammalian cells  (ref. 10).
The EPA/NIOSH ordering number is 5,829.  The lowest dose to induce a response is reported as 0.312 mg/kg.   The
adjusted ordering  number  is 18,683.
      Teratogenic  effects in mice and in lower animals (newt, tadpoles) have also been observed (ref.  16).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV » 0.2 mg/m  (for particulate polycyclic aromatic hydrocarbons [PPAH].   This TLV recognizes the
   carcinogenic potential  of  PPAH collectively).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:

   Air, Health:  7 x 104/18,683  = 3.75 pg/m3
   Water, Health:  15 x 3.75  = 56 yg/z.
   Land,  Health:   0.2 x 56 » 11.2  ug/g
                                                Air,  Ecology:
                                                Water,  Ecology:
                                                Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
   EPCAC2 => 103/(6 x 18,683)  =  0.009 yg/m3
   EPCW(. - 15 x 0.009 = 0.14  yg/8.
   EPC,
     1C
0.2 x 0.14  =  0.03  yg/g
                                               A-724

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                  XXX
                21B080
3-METHYLCHOLANTHRENE
EMISSION LEVEL GOALS

Air, pg/tn3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, Mg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Enomwnng Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.8EO
5.6E1
1.1 El
Based on
Ecological
Effects



B. Ambient Level Goal*
Basud on
Health Effects
0.009
0.14
0.03
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
0.009
0.14
0.03
                                A-725

-------
                                                                WLN:
  BENZO(c)PHENANTHRENE:
  1-METHYL-BENZO(c)PHENANTHRENE
  2-METHYL-8ENZO(c)PHENANTHRENE
  5-METHYL-BENZO(c)PHENANTHRENE
  6-METHYL-BENZO(c)PHENANTHRENE
  7-METHYL-BENZO(c)PHENANTHRENE
  8-METHYL-BENZO(c)PHENANTHRENE
  2-ETHYL-BENZO(c)PHENANTHRENE
  6-ETHYL-BENZO(c)PHENANTHRENE
  n-PROPYL-BENZO(c)PHENANTHRENE
  ISOPROPYL-BENZO(c)PHENANTHRENE
'. DERIVATIVES:
C18H12.
NE C19H14.
NE C19H14.
NE C19H14.
NE C19H14.
NE C19H14.
NE C19H14.
E C2oHi7.
E £20^17-
NE C21H18.
ENE C21H1S.
Solids.
21B101
21B102
21B103
21B104
21B105
21B106
21B107
21B108
21B109
21B108
21B10b
                                                      21B100
                                                                         L C6 B666J
                                                                 STRUCTURE;
PROPERTIES:
Compound Molecular wt.
benzo(c)phenanthrene
l-methyl-benzo(c)phenanthrene
2-methyl- benzo (c)phenanthrene
5-methy 1 - benzo ( c ) phenanthrene
6-methyl- benzo (c) phenanthrene
7-methyl- benzo (c ) phenanthrene
8-methy 1 - benzo ( c jphenanthrene
2-ethyl-benzo(c) phenanthrene
6-ethy 1 - benzo (c ) phenanthrene
n-propyl-benzo(c)phenanthrene
i sopropy 1 - benzo(c) phenanthrene
228.30
242.33
242.33
242.33
242.33
242.33
242.33
257.37
257.37
270.39
270.39
mp
68
77-78
71
140-141
81-82
54
107-108
67-68
82-83
67-68
76-77
                                                                              where R is alkyl group.
  All  insoluble  in water although solubility  may  be  enhanced by surfactant impurities
  in  water  (ref. 1).


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     The  urban a-' concentration of benzo(c)phenanthrene  is reported as 9.781 ug/1,500  m3  (ref. 4).  This
  is  equivalent  to 6.5 ng/m3.  Benzo(c)phenanthrene  and its alkyl derivatives probably  occur  as constituents
  of  particulate polycyclic aromatic hydrocarbons, PPAH.
     X-ray  analysis shows that benzo(c)phenanthrene  is not planar.  The four rings are  inclined to each
  other.  The compound therefore has a dipole moment.


TOXIC PROPERTIES. HEALTH EFFECTS:

     Benzo(c)phenanthrene is rated by the National Academy of Science as strongly carcinogenic (ref. 11).
  (Presumably, alkyl derivatives as well  as  the parent compound are treated collectively  in the rating.)
  Benzo(c)phenanthrene and eight of its alkyl derivatives have produced tumors in mice  (ref.  12).  The
  EPA/NIOSH ordering number is 3,119; the lowest  dosage to induce an oncogenic response is 10 mg/kg
  (for 5-methyl  benzo(c)phenanthrene).   The  adjusted ordering number for the compounds  collectively
  is  312.
     Oncogenic properties of benzo(c)phenanthrene are  increased by the introduction of  alky groups.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV  =0.2 mg/m3 (for particulate polycyclic  aromatic  hydrocarbons [PPAH].   This  TLV  recognizes the
  carcinogenic potential of PPAH collectively.)
                    7 x 104/312 = 224 ug/m3
MINIMUM ACUTE TOXICITY CONCENTRATIONS;

     Air,  Health:

     Water,  Health:  15 x 224 = 3,360 ug/1

     Land, Health:   0.2 x 3,360 = 672 ug/g
Air, Ecology:

Water, Ecology:

Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

     EPCAC2  =  103/(6  x 312) « 0.5 ug/m3
     EPC

     EPC
       •wc   =  15 x 0.5 = 7.5 ug/1
        LC
            =  0.2  x  7.5 = 1.5 ug/g
                                              A-726

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                                       x
                                  21B100
BENZO(c)PHENANTHRENE & ALKYL DERIVATIVES
EMISSION LEVEL GOALS



Air, /jg/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, (jg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT


^


B Developing Technology
Engineering Estimates
(R&D Goals}





II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects

2.24E2
3.36E3
6.73E2

Based on
Ecological
Effects





B Ambient Level Goal*
B^sttd on
Health Effects

0.5
7.5
1.5

Based on
Ecological
Effects





C Elimination of
Discharge
Natural Background*

0.006



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jug/m
(ppm Vol)
Water, ;jg/l
(ppm Wt)
Land, ,ug/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
0.5
7.5
1.5
                                 A-727

-------
CATEGORY:  21B                                                  WLN: L E6 B666J

CHRYSENE:   C18H12  (1,2-benzophenantnrene, benz(a)                  STRUCTURE:
  phenanthrene).   21B120
  Crystallizes  1n  the form of plates;  solutions and crystals  exhibit
  blue fluorescence.
PROPERTIES:
  Molecular wt:  228.28; mp:   255-256; sublimes 1n vacuo;  bp:   448; d:  1.27420; Insoluble  In water,
  solubility may be enhanced  by surfactant Impurities 1n water  (ref.  1); I1p1d solubility:  7.5 percent solution
  1n olive  oil  (ref.  5).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Chrysene occurs 1n coal  tar,  1s formed during distillation of coal, and 1s a product of pyrolysls of
  many fats and oils.  Chrysene 1s associated with paniculate  polycycllc aromatic hydrocarbons, PPAH (ref. 13).
     Environmental concentrations  of chrysene are reported as follows:  urban air—0.23 ng/m3  (ref. 4).
  surface water—11.8-38.2 ug/m3;  sand—15 ug/kg (ref.   5).
     Maximum concentrations of chrysene 1n foods are also  reported:  cooked meat or fish—173 ug/kg;
  vegetables—395 ug/kg; roasted coffee—19.1 ug/kg (ref.   5).
     Chrysene has also been identified in the mineral  Curtisite (ref. 6).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Chrysene may be present  in  soot, coal tar, and pitch, which are known to be carcinogenic to man.  Car-
  cinogenic polycyclic aromatic  hydrocarbons may induce tumors at the site of application  (ref.  2).  Chrysene
  is reported to produce tumors  in mice.  The EPA/NIOSH ordering number is 3,122.  The lowest
  dose to induce an oncogenlc response is reported as  99 mg/kg.  The adjusted ordering  number is 31.5.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    Chrysene appears on the  EPA Consent Decree List with an assigned priority of 1.
    TLV » 0.2 mg/m3 (for particulate polycyclic aromatic hydrocarbons [PPAH].  This TLV recognizes the
  carcinogenic potential  of PPAH collectively).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:  7 x 104/31.5  • 2.22 x 103 ug/m3            Air, Ecology:
 Water, Health:  15 x 2.22 x 103 =• 3.33 x 104 ugA        Water, Ecology:
 Land, Health:   0.2  x 3.33 x 104 = 6.66 x  103 ug/g        Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS;

  EPCAC2 « 103/(6 x 31.5)  '  5.29 Mg/m3
  EPCWC » 15 x 5.29 = 79.4 ug/l
  EPCL(. =• 0.2 x  79,4 = 15.88 ug/g
                                               A-728

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
   21B120
CHRYSENE
EMISSION LEVEL GOALS



Air a/ 3
(ppm Vol)
Water, fig/1
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




M. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects

2.22E3
3.33E4
6.6E3
Based on
Ecological
Effects




B. Ambient Level Goal*
Based on
Health Effects

5.29
79.4
15.88
Based on
Ecological
Effects




C. Elimination of
Discharge
Natural Background*

2.3xlO"4t
0.01 to 0.04
0.015
•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m3
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, jig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effect!



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effect!
5.29
79.4
15.88
  t Reported for urban air.   No  rural concentration  is reported.
                                   A-729

-------
CATEGORY:  21 8
METHYL CHRYSENES:  C19HU (methyl-l,2-benzophenanthrene) . 21B140   STRUCTURE
  The 4-methyl and 5-methyl chrysenes  exhibit fluorescence.
  4-METHYL CHRYSENE.  21B141
  5-METHYL CHRYSENE.  21B142

PROPERTIES:

  Molecular wt:  242; mp:  117-254;  Insoluble 1n water;
  solubility may be enhanced by surfactant  Impurities 1n water (ref.   1).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Methyl  chrysenes are associated with partlculate polycycllc aromatic hydrocarbons and with  coal tar.
  The urban-air concentration for methyl chrysenes 1s reported as 6.195 ug/1500 m  (ref.  4).   This 1s
  equivalent to 4.1 ng/m .   Methyl  chrysenes have also been detected  in the polycycllc aromatic  hydrocarbon
  fraction of marine sediments (ref. 14).
TOXIC PROPERTIES. HEALTH EFFECTS;
     Methyl chrysenes may be present  in soot, coal tar, oils,  and  pitch, which are known to  be  carcinogenic
  to  man.  Carcinogenic polycycllc  aromatic hydrocarbons may Induce  tumors at the site of application
  (ref.  2).  Five methyl chrysenes are reported to cause tumors  in  mice.  The collective
  EPA/NIOSH ordering number  for the five compounds 1s 3123.  The lowest dose to induce an oncogenic
  response is reported as 80 mg/kg.   The adjusted ordering number  for the methyl chrysenes collectively
  1s  39.
     Carcinogenic activity may  be Increased or decreased depending on the methylation site.   In tests
  involving chrysene and six methyl isomers, 5-methyl chrysene was shown to be the most potent  carcinogen
  (ref. 17).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV « 0.2 mg/m  (for particulate polycycllc aromatic hydrocarbons [PPAH].  This  TLV  recognizes the
  carcinogenic potential  of PPAH  collectively).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:  7 x 104/39 * 1.79  x  103 ug/n3              A1r, Ecology:
 Water, Health:  15 x 1.79 x 103  •  2.69 x 104 vg/i        Water, Ecology:
 Land, Health:   0.2 x 2.69 x 104 = 5.4 x 10  ug/g        Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAC2 « 103/(6 x 39) - 4.3  yg/m3
  EPCWC - 15 x 4.3 =• 64.5 ug/i
  EPCLC -  0.2 x 64.5 = 12.9
                                               A-730

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            21B140
METHYL CHRYSENES
EMISSION LEVEL GOALS



Air, jug/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
IMSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.8E3

2.7E4
5.4E3
Based on
Ecological
Effects




B. Ambient Level Goal*
Based on
Health Effects
4.3

64.5
12.9
Based on
Ecological
Effects




C. Elimination of
Discharge
Natural Background*
0.004f



'To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, /ug/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
4.3
64.5
12.9
   Reported for urban atmosphere.   No rural concentration is reported.
                                   A-731

-------
CATEGORY:     21B                                              WIN:   L 86 H666J
 TRIPHENYLENE:  C18H12  (1,2:3,4-dibenznaphthalene;                 STRUCTURE:
  9,10-benzophenanathrene).  21B160
  Crystallizes in  the  form of long needles; solutions
  exhibit blue fluoresence.
PROPERTIES:
  Molecular wt:  228.28; mp:  199; sublimes; bp:  425;
  d:  1.302; insoluble in water; solubility may be enhanced
  by surfactant impurities in water (ref.  1).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Triphenylene  occurs to a small extent in coal tar.   It has  been identified in urban air in con-
centrations  of 0.24 ug/100 mj (ref. 6.).  This is equivalent to  0.0024 ug/m .
TOXIC PROPERTIES. HEALTH EFFECTS:
     Triphenylene may be present in soot, coal tar, and pitch, which are known to  be carcinogenic
  to man.   Carcinogenic polycyclic aromatic hydrocarbons may  induce tumors at the  site of
  application (ref.  2).
     Triphenylene is considered inactive as a carcinogen (ref.  2).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
     TLV »  0.2 mg/m  [for particulate  polycyclic aromatic  hydrocarbons (PPAH).   This TLV recognizes
  the carcinogenic potential of PPAH collectively.]
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:                                                 Air, Ecology:
  Water, Health:                                               Water, Ecology:
  Land, Health:                                                Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-732

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MULTIMEDIA
ENVIRONMENTAL
GOALS
       21B160
TRIPHENYLENE
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, Mg/g
(ppm Wtl
I. Based on Best Technology
A. Existing Standardi
IMSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*
0.0024+


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Mg/m3
(ppm Vol)
Water, /ag/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects




B. Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects




B. Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




 t
  Reported for urban air.
                                  A-733

-------
CATEGORY:   218                                                WIN:  L666  86 2AB PJ
PYRENE:   C16H10  (benzo(def)phenanthrene).   218180                  STRUCTURE:
     Crystallizes as pale yellow plates; solutions
  show slight blue fluorescence.

PROPERTIES:
  Molecular wt:  202; mp:  149-50;  sublimes; bp:  > 360; d:  1.271^3;  Insoluble in water;
  solubility may be enhanced by surfactant  impurities in water (ref.   1).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Pyrene occurs in coal tar.   It is  also obtained by the destructive hydrogenation of hard coal.  The
  lowest reported concentration of  pyrene in urban areas is 0.45 mg/m3 (ref. 4).  This is equivalent to
  450 ug/m3-
     Pyrene is associated with particulate  polycyclic aromatic hydrocarbons, PPAH (ref. 13).  The
  following concentrations of carcinogenic  PPAH have been estimated or reported:  air (urban environment
  in  winter 1n seven selected U.S.  cities):  21.6 ng/m3 - 146 ng/m3 (ref.  13);  ground-water and surface-
  treated water:  0.001 wg/i - 0.025 ug/i (ref.  1); upper layer of earth's crust:  100 ug/kg - 1,000 ug/kg
  (ref.   Ij.  It has also been identified in marine and estuarine sediments, 1n  industrial  associated soils,
  and  in  snow (ref.  6).
TOXIC PROPERTIES. HEALTH EFFECTS:

    Pyrene may be present in soot,  coal  tar, and pitch, which are known  to be carcinogenic to man.
  Carcinogenic polycyclic aromatic  hydrocarbons may induce tumors  at the  site of application (ref.   2).
  Although not considered a highly  active carcinogen, in high dosages it  lias produced tumors in mice.
  The  EPA/NIOSH ordering number is  3,121.  The lowest toxic dose reported to produce an oncogenic
  response is 10 g/kg.  This is equivalent to 10,000 mg.  The adjusted ordering number is 0.3.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;

    Pyrene appears on the EPA Consent Decree List with an assigned  priority of 1.
    TLV = 0.2 mg/m  (for particulate polycyclic aromatic hydrocarbons  [PPAH].  This TLV recognizes  the
  carcinogenic potential  of PPAH  collectively).
MINIMUM ACUTE TOXICITY CONCENTRATIONS;

 Air, Health:  7 x 104/0.3 = 2.3 x  105 ug/m3               Air,  Ecology:
 Water,  Health:  15 x 2.3  x 105 = 3.45 x 106 ug/l          Water,  Ecology:
  Land, Health:  0.2 x 3.45 x 106  =  6.9 x 105 ug/g          Land,  Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAC2 =  103/C6 x 0.3) =• 555.6
  EPCWC « 15 x 555.6 = 8,333 vg/l
  EPCLC =  0.2 x 833 = 167   ug/g
                                                A-734

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MULTIMEDIA
ENVIRONMENTAL
GOALS
 21B180
PYRENE
EMISSION LEVEL GOALS

Air, /ug/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.3E5
3.45E6
6.9E5
Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects
556
8,333
167
Based on
Ecological
Effects




C Elimination of
Discharge
Natural Background*
450 f


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
556
8,333
167
   Value reported for urban atmosphere.   Rural atmosphere concentration not reported.
                                   A-735

-------
CATEGORY:  218                                                WLN;
1-HETHYLPYRENE:  C17H12     21B200
  Solid crystals.                                               STRUCTURE:
PROPERTIES:
  Molecular wt: 216.096; mp: 71-72; insoluble  in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    Methylpyrene has  been reported in urban atmosphere at a  concentration
  of 2.622 ug/1,500 ms (ref. 4).  This is equivalent to 0.0017 yg/m  .
    Methylpyrene is likely to be associated with particulate polycyclic
  aromatic hydrocarbons.
TOXIC PROPERTIES. HEALTH EFFECTS:

    Certain polycyclic aromatic hydrocarbons when administered topically to animals may induce  tumors
  at the site of application (ref.  2).   Evidence of carcinogenic potential for 1-methylpyrene is not
  available.  2-Methylpyrene is considered  inactive {ref.  2).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV = 0.2 mg/m3  (for particulate  polycyclic aromatic  hydrocarbons [PPAH].  This TLV recognizes the
 carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS;
ESTIMATED PERMISSIBLE CONCENTRATIONS;
                                              A-736

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         21B200
1-METHYLPYRENE
EMISSION LEVEL GOALS



Air, A/g/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT. BAT





B Developing Technology
Engineering Estimates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects





Based on
Ecological
Effects





B. Ambient Level Goal*
Based on
Health Effects





Based on
Ecological
Effects





C Elimination of
Discharge
Natural Background*
0.0017f




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jafl/m
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
I. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



tReported  for urban  air.
                                  A-737

-------
CATEGORY:     21B                                              WLN:
 DIMETHYL PYRENES:   ClgH14.  21B220                               STRUCTURE:
  Crystallize in the  form of plates from petroleum ether.
  3,4-DIMETHYL PYRENE :  218221
  4,5-DIMETHYL PYRENE :  21B222

PROPERTIES:
     Molecular wt:  232; Insoluble in water;  solubility may
  be enhanced by surfactant impurities in water  (ref.  i).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Alkyl  pyrenes  have been Isolated from coal  tar and from soot (ref. 15).
     Dimethyl pyrenes are associated with particulate polycyclic aromatic hydrocarbons,  PPAH
  (ref. 13).   The  following concentrations of carcinogenic  PPAH have been estimated or reported:
  Air (urban  environment in winter in seven selected U.S. cities):  21.6 ng/m3 - 146 ng/m3  (ref.
  13); ground-water and surface-treated water:   0.001 ug/s.  - 0.025 ug/n (ref.  1 ):  upper layer
  of Earth's  crust:   100 ug/kg - 1,000 ug/kg  (ref.  1 ).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Dimethyl  pyrenes may be present in soot, coal tar, and pitch which are known to be  carcinogenic
  to man.  Carcinogenic polycyclic aromatic  hydrocarbons may induce  tumors at the site of application
  (ref.  2).   There  is no evidence to indicate that the dimethylpyrenes alone are carcinogenic.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV » 0.2  mg/m3  [for particulate polycyclic aromatic hydrocarbons  (PPAH).   This  TLV  recognizes
  the carcinogenic potential of PPAH collectively].
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:                                             Air,  Ecology:
  Water, Health:                                           Water, Ecology:
  Land, Health:                                            Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
                                              A-738

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           21B220
DIMETHYL PYRENES
EMISSION LEVEL GOALS

Air, jig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, ,ug/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




-------
                           REFERENCES:   CATEGORY  21B

                         Fused  Polycyclic  Hydrocarbons  -
                     Four Ring  Fused  Polycyclic Hydrocarbons


 !•   Andelman,  J.  B.,  and M.  J.  Suess.   Polynuclear Aromatic  Hydrocarbons  in  the
     Water Environment.   Bull Wld.  Hlth. Org.  43:  479-508  (1970).

 2.   Dipple, A.   Polynuclear Aromatic  Carcinogens.   Chemical  Carcinogens.  ACS
     Monograph  173.   C.  E.  Searle,  Ed,  American Chemical Society, Washington, DC  (1976),

 3.   National  Cancer Institute.   Survey of Compounds  Which  Have  Been  Tested for
     Carcinogenic  Activity:   1961-1962  Volume.  Prepared by John  I. Thompson  and
     Co.,  Rockville, MD  under Contract  No.  NIH-69-2086  for  National Cancer Institute.
     Available  from Superintendent  of Documents,  U.S. Government  Printing  Office,
     Washington,  DC.  Public  Health Service Publication No. 149.

 4-   Wagoner,  D.   Compilation of Ambient Trace Substances.  Draft of  Report Pre-
     pared by  Research Triangle Institute  Under Contract No.  68-02-1325  for U.S.
     Environmental  Protection Agency.   Available  from W. G. Tucker, Project Officer,
     IERL-EPA,  Research  Triangle Park,  N.C.  (1976).

 5-   International  Agency for Research  on  Cancer.   IARC Monographs on the  Evalua-
     tion  of Carcinogenic Risk  of Chemicals to Man, Vol. 3, Lyon, France.  A  World
     Health Organization Publication  (WHO), Geneva (1973).

 6-   Kingsbury, G.  L., R. C.  Sims,  and  J.  B.  White.   Source and  Ambient  Concen-
     tration Data  for Polycyclic Organic Matter.   Vol.  I-III.  Draft  of  Report
     Prepared  by Research Triangle  Institute,  under Contract  No.  68-02-2612 for
     U.S.  Environmental  Protection  Agency.   Available from  J.  0.  Milliken,  Project
     Officer,  IERL-EPA,  Research Triangle  Park, N.C.  (1978).

 7-   Windholz,  M.,  Ed.  The Merck Index:   An  Encyclopedia of  Chemicals and Drugs,
     Ninth Edition.   Merck &  Co., Inc., Rahway, NJ (1976).

 8-   Kennedy,  G.  Y.   Simple Gastric Fistula Tube.   Comp. Biochem. Physio!. 36: 415-
     417 (1970).

 9-   Tomatis,  L.,  and U. Mohr.   Transplacental Carcinogenesis.   IARC  Scientific
     Publication No. 4,  Lyon, France.   A World Health Organization Publication
     (WHO), Geneva (1973).

10-   Fishbein,  L.,  W.  G. Flamm, and H.  L.  Falk.   Chemical Mutagens:   Environmental
     Effects on Biological  Systems.  Academic Press,  New York, NY (1970).

11-   National  Academy of Sciences,  National  Research  Council.  Particulate Poly-
      cyclic Organic Matter.  National  Academy of Sciences, Washington,  DC (1972).

12.   Christensen,  H. E., and  E. J.  Fairchild.  Registry of  Toxic  Effects of Chem-
     ical  Substances:   1976 Edition.   Prepared by Tracor Jitco Inc.,  Rockville, MD
     for National  Institute for Occupational  Safety and Health.   HEW  Publication
     No. (NIOSH) 76-191  (1976).

                                     A-740

-------
                     REFERENCES:   CATEGORY 21B (Continued)


13.  U.S. Environmental  Protection Agency, Office of Research  and  Development.
     Scientific and Technical  Assessment Report on Participate Polycyclic  Organic
     Matter (PPOM).  Star Series.  Available from Superintendent of Documents,  U.S.
     Government Printing Office,  Washington, DC  EPA-600/6-74-001  (1975).

14.  Blumer, M., and W.  W. Youngblood.  Polycyclic Aromatic Hydrocarbons in Soils
     and Recent Sediments.  Woods Hole Oceanographic Institute,  Woods Hole, MA
     WHOI-76-26 (1976).

15.  Clar, E. J.  Polycyclic Hydrocarbons.  Academic Press, London (1964).

16.  Braunstein, H. M.,  E. D.  Copenhauer, and H. A. Pfuderer (Eds.)  Environmental
     Health, and Control Aspects  of Coal Conversion:  An Information Overview.
     Oak Ridge National  Laboratory, Oak Ridge, TN 37830.  Prepared for the Energy
     Research and Development Administration, April 1977.

17.  LaVoie, E., V. Bedenko, M.  Hi rota, S. Hecht, and D. Hoffman.   (Naylor Dana
     Institute for Disease Prevention, Vahalla, MY) 1978.   A Comparison of the
     Mutagenicity, Tumor Initiating Activity, and Complete  Carcinogenicity of
     Polynuclear Aromatic Hydrocarbons.  Presented at the Third  International
     Symposium on Polynuclear Aromatic Hydrocarbons, Battelle  Laboratories,
     Columbus, OH, October 25-27.
                                    A-741

-------
                                 CATEGORY  21

                            FUSED POLYCYCLIC  HYDROCARBONS



SUBCATEGORY: 21C - Five  Ring  Fused Polycyclic Hydrocarbons
Summary of Subcategory



Total number of compounds in subcategory ....................................... 8

     number of parent compounds with subspecies ................................. Q

     number of subspecies [[[ Q
Number of parent compounds with no MEG values


Number of parent compounds with natural background levels only
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	,
Consent Decree compounds included in subcategory:   2

21C080    Dibenz(a,h)anthracene

-------
 CATEGORY:  21C
1.2-BENZONAPHTHACENE:  C22H14     21C020
(2,3-naptho-2,3-phenanthrene;  naphtho-1',2':2,3-
anthracene;  1.2:6,7-dibenzanthracene;
dibenz(a,j)anthracene).
  A yellow  solid.
 PROPERTIES:

  Molecular wt: 278.35;   mp:  263-4; insoluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     1,2-Benionaptvthacene is  likely to be associated with particulate polycyclic
  aromatic hydrocarbons.   The  compound has been found in the pyrene and picene
  fractions of coal-tar distillate (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:

     1,2-Benzonaphthacene  has been reported to  be  noncarcinogenic in  experimental animals  (ref. 2).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

   TLV = 0.2 mg/m   (for particulate polycyclic aromatic hydrocarbons [PPAH].   This TLV recognizes the

carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
                                              A-744

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               21C020
1,2-BENZONAPHTHACENE
EMISSION LEVEL GOALS

Air, itg/m3
(ppm Vol)
Water, /*g/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engmeenng Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, (ig/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, jig/g
(ppm Wt)
I. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-745

-------
CATEGORY:     21C
BENZO(g)CHRYSENE:   C22H14 (1 ,2:3,4-dibenzophenanthrene).   21C040
  Crystallizes as colorless needles from glacial acetic acid.
                                                                WLN:    L C6 16  B666J
                                                                STRUCTURE:
PROPERTIES:
  Molecular wt:   278.36; mp:  114.5;  bp:   135; insoluble
  in water; solubility may be enhanced  by  surfactant impurities
  in water (ref.   3).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     Benzo(g)chrysene probably occurs as a constituent of participate polycyclic  aromatic
  hydrocarbons,  PPAH.
TOXIC PROPERTIES. HEALTH EFFECTS:
     Although  not considered to be a  highly active carcinogen alone, benzo(g)chrysene is
  is reported  to cause tumors in'mice.   The EPA/NIOSH ordering  number is 3123.
  The lowest dose to induce a carcinogenic response is  reported as 720 mg/kg (ref.  14).
  The adjusted ordering number is  4.34.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOB SPECIFIC REGULATION:
     TLV =  0.2 mg/m3 [for particulate polycyclic aromatic  hydrocarbons  (PPAH).   This TLV
  recognizes  the carcinogenic potential of PPAH collectively.]
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:  7 x 104/4.34 =  1.6 x 104 ng/m3
  Water,  Health:  15 x 1.6 x 104 = 2.42 x 105
  Land, Health:  0.2 x 2.42 x 105 =  4.84 x 104 yy/g
                                                                   Air,  Ecology:
                                                                   Water,  Ecology:
                                                                   Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPC    *  103/(6 x 4.34) = 38.4 ug/m3
     AC2
  EPCjjC =  15  x  38.4 = 576 ug/£
  EPCLC =  0.2 x  576 = 115.2 ug/
                                             A-746

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           21C040
BENZO(g)CHRYSENE
EMISSION LEVEL GOALS



Air, pg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, Mg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standard!
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.6E4
2.4E5
4.8E4
Based on
Ecological
Effects



B. Ambient Level Goat*
Bated on
Health Effects
38
576
115
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M3/m
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, Mg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Baud on Health Effects
38
576
115
                                 A-747

-------
CATEGORY:   21C
              1 ,2:3,4-d1benzanthracene,
                                                                       L D6 J6 C666J
                                                                 STRUCTURE:
DIBENZ(a,c)AHTHRACENE:  C22H
  benzo(b)triphenylene).  21C060
     Crystallizes  as colorless needles from ethanol;
  solutions show blue fluorescence.
PROPERTIES:
  Molecular wt:  278.36; mp:  200-2; insoluble in water;  solubility may be enhanced by surfactant impurities
  in water (ref.   3); lipid solubility:  0.6 mg in 0.2 ml olive oil (ref.  4).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Dibenz(a,c)anthracene  is associated with particulate polycyclic aromatic hydrocarbons,  PPAH (ref.  5).
  The following concentrations of PPAH have been estimated or reported:  air (urban environment in winter in
  seven selected U.S. cities):  21.6 ng/m  - 146 ng/m (ref.  5); ground-water and surface-treated water:
  0.001 ug/fc - 0.025 ug/n (ref.  3); upper layer of earth's crust:  100 ug/kg - 1,000 ug/kg  (ref.  3).
     The concentration of dibenz(a,c)anthracene in urban  air is reported as 13,348 ug/1,500  m3  (ref. 6).
  This is equivalent to 0.88 ng/m  .
 TOXIC PROPERTIES^ HEALTH EFFECTS:
     Dibenz(a,c)anthracene may be present in soot,  coal  tar,  and pitch, which are known to be carcinogenic
  to man.   Carcinogenic  polycyclic aromatic hydrocarbons may  induce tumors at the site of application  (ref.  7).
     Dibenz(a,c)anthracene is  reported to cause  tumors  in nice.  The EPA/NIOSH ordering  number
  is 3121.   The lowest dose  to induce a carcinogenic response is 440 mg/kg  (ref.  14).  The adjusted ordering
   number is 7.09.  There is disagreement regarding  the  carcinogenic!ty of dibenz(a,c)anthracene  (ref. 7).
 REGULATORY ACTIONS, STANDARDS. CRITERIA, RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV « 0.2 mg/m  (for  particulate polycyclic aromatic hydrocarbons  [PPAH].  This TLV recognizes  the
  carcinogenic potential of  PPAH collectively).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  7 x 10/7.09
  Water, Health:
  Land, Health:
             9.9 x 103 pg/m3
 15  x 9.9 x 103 = 1.5 x 105 ug/j
0.2  x  1.5  x  105  =  3.0  x 104  ng/g
Air, Ecology:
Water, Ecology:
Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAC2 = 10J/(6 x 7.09)
          23.5
  EPCWC = 15 x 23.5 = 353 vg/i
  EPCLC = 0.2  x 353 = 70.6 ug/g
                                                A-748

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                21C060
DIBENZ(a,c)ANTHRACENE
EMISSION LEVEL GOALS

Air, ^g/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
9.9E3
1.5E5
3.0E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
23.5
353
71
Based on
Ecological
Effect!



C. Elimination of
Discharge
Natural Background*
0.009f


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air. /ug/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
23.5
353
71
    Reported For Urban Atmosphere.   No Rural Concentration Is  Reported.
                                   A-749

-------
CATEGORY:   21 C
(1 ,2:5,6-dibenzanthracene,
                                                               WLN:
                                                               STRUCTURE:
DIBENZ(a,h)ANTHRACENE:  C
  OB(a,h)A).   21C080
     Crystallizes  in  the form of silvery leaflets  from acetic acid.
PROPERTIES:
  Molecular wt:   278.36; mp:  262; sublimes;  Solubility  in water:
  0.0005 mg/z  at  27°  (ref.  8); lipid solubility:   8 mg/ml in tributyrin (ref.   9).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     Environmental concentration of D8(a,h)A  are reported as follows:  urban air—3.2-32 ug/1,000 m3; soils
  (Iceland)--0-2.3 ug/kg (ref.  8).  OB(a,h)A has  also been detected in cooked  meats  and vegetables (ref.  8).
     The compound is  probably a constituent of particulate polycyclic aromatic  hydrocarbons, PPAH.
TOXIC PROPERTIES. HEALTH EFFECTS;
     LD,
     •Lo (intravenous, mouse):  10 mg/kg.
     Dibenz(a,h)anthracene may be present  in soot, coal tar, and pitch which  are  known to be carcinogenic to
  man.  Carcinogenic polycyclic aromatic hydrocarbons may induce tumors at the  site of application (ref.  7).
  DB(a,h)A is considered an active carcinogen and causes aberrations in mammalian  cells  (ref.  10).  The
  EPA/NIOSH ordering number is  4529.   The lowest dose  to induce an oncogenic response  is reported as
  0.006 mg/kg (ref. 14).  The adjusted ordering  number  is 754,833.
REGULATORY ACTIONS. STANDARDS. CRITERIA, RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    Uibenz(a,h)anthracene appears on  EPA  Consent Decree List with an assigned priority of 1.
    TLV = 0.2 mg/m  (for particulate  polycyclic aromatic hydrocarbons [PPAH].  This TLV recognizes the
  carcinogenic potential  of PPAH  collectively).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air,  Health:  7 x 104/754,833 = 0.093  ug/m3
  Water, Health:  15 x 0.093 = 1.4 yg/z
  Land, Health:   0.2 x 1.4 = 0.28 ug/g
                                                        Air, Ecology:
                                                        Water, Ecology:
                                                        Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAH2 = 0.107 x 10 = 1.07 Mg/m
  EPCAH3 = 0.081 x 10 = 0.81 ug/m
  EPC,,H1 = 15 x 0.81 = 12.2 ug/Z
  EPC,
   UH1
   'WH2
        = 0.4 x 10 = 4.0 ug/4
  EPCIU =  0.2 x 4.0 = 0.8 ug/g
    LH      ,
  EPC    = 10J/(6 x 754,833)  = 0.0002
   AC2
EPCWC = 15  x  0.0002
EPC
    LC
                       0.003 ug/l
         0.2 x 0.003 = 6 x 10~  -g/g
                                              A-750

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MULTIMEDIA
ENVIRONMENTAL
GOALS
                  XXX
                21C080
DIBENZ(a,h)ANTHRACENE
EMISSION LEVEL GOALS

Air, tig/m3
(ppm Vol)

Water, /jg/l
(ppm Wt)
Land, Mg/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT




8. Developing Technology
Engineering Estimates
(R&D Goals)




M. Based on Ambient Factors
A Minimum Acute
Toxiclty Effluent
Based on
Health Effects
9.3E-2

1.4EO
2.8E-1
Based on
Ecological
Effects




B Ambient Level Goal*
Based on
Health Effects
0.0002

0.003
6xlO"4
Based on
Ecological
Effects




C Elimination of
Discharge
Natural Background*
0.0032 to
0.032 f
0 to 0.0023

•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jig/m
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
0.8
4
0.8
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentratron
Based on Health Effects
0.0002
0.003
6x1 O"4
  t Reported For Urban Atmosphere.   No  Rural Concentration Is Reported,
                                   A-751

-------
                                                                 WUN:  L 06 B6666  2AB -TJ
                                                                 STRUCTURE:
CATEGORY:   21C

BENZO(a)PYRENE:  C2QH12 (1,2-benzpyrene; B(a)P;
  3,4-benzpyrene).         21C100
  Yellowish  plates; benzene solutions exhibit violet
  fluorescence.
PROPERTIES:
  Molecular  wt:  252.30; mp:  179; bp:   496-510;  vap.  press:  10 mm at 310-312°C;  insoluble  in water,
  solubility may be enhanced by surfactant impurities  in water (ref.  3); llpid solubility:   25 mg/ml in
  tributyHn (ref.  9).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
  .   Benzo(a)pyrene occurs in coal tar  and in all  kinds of soot and smoke.   Environmental concentration of
  B(a)P  1s reported as follows:   urban  air-0.04-0.4 yg/1,000 m3 (refs.6,11); forest,  woods,  sand  (nonlndustrlal
  areas)—0-127 ug/kg (ref.  8).   Other maximum concentrations reported Include:   drinking water—23.4 ug/m3;
  cooked meat  or fish—107 yg/kg;  vegetables—8 wg/kg; roasted coffee—15 ug/kg (ref.   8).
     The chemical half-life of benzo(a)pyrene 1n  the atmosphere is reported as less  than  1 day with solar
  radiation  and several days without solar radiation (ref. 2).  Benzo(a)pyrene 1s  associated  with  particulate
  polycyclic aromatic hydrocarbons,  PPAH.   It has  been identified in estuarlne and marine sediments, in
  agricultural and industrial  soil,  geologic  deposits, and in asbestos (ref. 13).
TOXIC PROPERTIES. HEALTH EFFECTS:
    LDjjg (subcutaneous,  rat):   50 mg/kg.
    Benzo(a)pyrene is considered to be an active carcinogen.   It has  been  shown to cause chromosome aber-
 rations in mammalian cells  (ref. 10).  Experimental evidence indicates  that B(a)P is a mutagenlc and tera-
 togenic agent in the mouse  (ref. 14).  The  EPA/NIOSH  ordering number based on carcinogenic responses is
  6629.   The  lowest dose to induce  a  carcinogenic response  is reported as 2 ug/kg (ref.  14).    The adjusted
  ordering number  is 3,314,500 based  on  carcinogenicity.  The EPA/NIOSH ordering number  based on  teratogenicity
  is 3102.  The lowest dose resulting in teratogenic effects  is  240 mg/kg (ref. 14).   The adjusted ordering
  number  based on  teratogenicity is  12.9.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    Benzo(a)pyrene appears  on  EPA Consent Decree List with an assigned  priority of 1.
    TLV • 0.2 mg/m  (for  particulate polycyclic aromatic hydrocarbons [PPAH].  This TLV recognizes the
 carcinogenic potential of  PPAH collectively).
MINIMUM ACUTE TOXIC1TY CONCENTRATIONS:

 Air, Health:  7 x 104/3,314,500 = 0.02 ug/m3
 Water, Health:  15 x 0.02  *  0.3 ug/H
 Land, Health:    0.2  x  0.3  -  0.06  ug/g
                                                          Air, Ecology:
                                                          Water, Ecology:
                                                          Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCAH2
 EPCAH3
 EPCV


-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           XXX
         21C100
BENZO(a)PYRENE
EMISSION LEVEL GOALS

Air, ;ig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



8. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.0E-2
3.0E-1
6.0E-2
Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects
B.Oxio"5
'.5xlO~4
1.5xlO"4
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
4xlO~5to
4xlO"4t
0.02?
0 to 0.13§
*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, jug/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
4.1
20
4
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
B.OxlO"5
7.5xlO"4
1.5xlO"4
 t  Reported For Urban Atmosphere

 T  Drinking Water

 §  Sand, non-industrial Areas
                                   A-753

-------
CATEGORY:    21C                                                WLN;

BENZO(e)PYRENE:  C2QH12 (4,5-benzopyrene; 1,2-benzpyrene).   21C120  STRUCTURE;
  Prisms  or  plates from benzene.
PROPERTIES:
  Molecular wt: 252.32;  mp: 178-9;  sublimes at 250° (4 urn);  insoluble  in water, solubility  may be enhanced
  by surfactant impurities in water  (ref.  3); npid solubility:   2.5 percent in olive oil  (ref. 15).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Benzo(e)pyrene is a constituent of the high-boiling coal  tar (ref. 16).  it has  been  isolated from soils
  (ref. 17).  The lowest reported  urban concentration for benzo(e)pyrene is 0.90 ng/m3 (ref. 6).
     8enzo(e)pyrene is associated  with particulate polycyclic  aromatic hydrocarbons,  PPAH  (ref.  5).  The
  following concentrations of carcinogenic PPAH have been estimated or reported:  A1r (urban environment
  in  winter in seven selected U.S. cities):  21.6 ng/m3 - 146  ng/m3 (ref.  5); ground-water and surface-
  treated water:  0.001 vg/a - 0.025 ug/i (ref.  3):  upper  layer of earth's crust:   100 ug/kg - 1,000 ug/kg
  (ref.  3).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Benzo(e)pyrene may be present  in soot, coal  tar,  and  pitch which are known to be  :arcinogenic to man.
  Carcinogenic polycyclic aromatic  hydrocarbons may induce tumors at the site of application (ref.  7).
     Benzo(e)pyrene is reported to  cause  tumors in mice and guinea  pigs.  The  EPA/NIOSH ordering  number  is
  3223.  The lowest dose to induce  an oncogenlc response is  reported as 140 mg/kg {ref. 14).   The adjusted ordering
  number is 23.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
    TLV = 0.2 mg/m3 (for  particulate polycyclic
  carcinogenic potential of  PPAH collectively).
TLV = 0.2 mg/m   (for particulate polycyclic aromatic hydrocarbons  [PPAH].  This TLV recognizes  the
MINIMUM ACUTE TOXICITY CONCENTRATIONS;
 Air, Health:  7 x 104/23  =  3.04 x 103 yg/m3              Air, Ecology:
 Water, Health:  15 x 3.04 x 103 = 4.56 x 104 ug/z        Water, Ecology:
 Land, Health:   0.2 x 4.57  x 104 = 9.14 x 103 ug/g        Land> Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAC2 = 103/(6 x 23)  =  7.25 pg/m3
  EPCWC = 15 x 7.25 = 109  ug/4
  EPCLC *  0.2 x 109 = 21.8  ug/g
                                              A-754

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        21C120
BENZO(e)PYRENE
EMISSION LEVEL GOALS



Air, ^g/m3
(ppm Vol)
Water /jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effect!
3.0E3

4.6E4
9.1E3
Based on
Ecological
Effects




B. Ambient Level Goal'
Based on
Health Effects
7

109
22
Bated on
Ecological
Effects




C. Elimination of
Discharge
Natural Background*
9.0xlO"4



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
7
Air, ng/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects




B Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects




B. Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects

7
109
22
                                 A-755

-------
CATEGORY:    21C                                               WLN:  L666 L6 K6 2AL

PERYLENE:  C2QH12 (peri-dinaphthalene, dibenz(de,kl)  anthracene).  STRUCTURE:
  Yellow to colorless plates  from toluene.  21C140

                                                                           CO]
PROPERTIES:
  Molecular wt:  252.34;  mp:   277-279; sublimes 350-400° C; d:  1.35;
  insoluble in water, solubility may be enhanced by surfactant impurities  in water (ref.   3).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Perylene occurs in coal  tar and in high-boiling  petroleum fractions.  The lowest reported  urban level for
  perylene is given as 0.10 ng/m  (ref. 6).
     Perylene is associated with particulate polycyclic aromatic hydrocarbons PPAH (ref.   5).   The following
  concentrations of carcinogenic PPAH have been estimated or reported:   Air  (urban environment  in winter in
  seven selected U.S. cities):  21.6 ng/m  - 146 ng/m (ref.  5); ground-water and surface-treated water:
  0.001 yg/J. - 0.025 vq/i (ref.  3):  upper layer of  earth's crust:  100 ug/kg - 1000 yg/kg (ref.  3).
TOXIC PROPERTIES. HEALTH EFFECTS:
     There  is no report of oncogenic responses in animals or humans which  are attributable to this  compound.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV  *  0.2 mg/m  (for particulate polycyclic
  carcinogenic potential  of PPAH  collectively).
TLV * 0.2  mg/m  (for particulate  polycyclic aromatic  hydrocarbons [PPAH].   This TLV recognizes the
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air,  Health:                                        Air, Ecology:
  Water,  Health:                                      Water, Ecology:
  Land, Health:                                       Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-756

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
   21C140
PERYLENE
EMISSION LEVEL GOALS

Air, fig/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, /ig/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxtcity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*
0.0001 t


•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/rn3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  t Reported For  Urban Atmosphere.  No Rural  Concentration Is  Reported.
                                   A-757

-------
CATEGORY:
PICENE:  C,.
               21C
                                                                WLN:  L  F6  E6 B666J

                                                                STRUCTURE:
                (1,2:7,8-dibenzphenanthrene,  dibenzo(a.i)
         phenanthrene).   21C160
  Crystallizes in the  form of plates with bluish  fluorescence.

PROPERTIES:
     Molecular wt:   278.33; mp:  367; sublimes  300° C;
  bp:  518-20; insoluble  in water, solubility may be enhanced by
  surfactant impurities in water (ref.   3).
NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:
  Picene is found in tar  oils from soft coal  and  in petroleum.
  The rural concentration for picene is reported  as 0.0974 yg/1,500 m3  (ref. 6)
                       -3
                                                                               This is
  equivalent to 0.06 ng/m  .  Picene probably occurs as a constituent of particulate
  polycyclic aromatic hydrocarbons.  It has  been  identified in urban air and in the mineral curtisite  (ref. 13).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Picene may be  present in soot, coal  tar,  and pitch, which are known  to be carcinogenic
  to man.  Carcinogenic polycyclic aromatic  hydrocarbons may induce tumors at the site of
  application (ref.  7).
     Picene is reported to cause tumors in mice.  The EPA/NIOSH ordering
  number is 3121.   The lowest dose to induce an oncogenic response is  reported as 111 mg/kg (ref.  14).
  The adjusted ordering number is 28.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

   TLV =  0.2 mg/m  (for particulate polycyclic aromatic hydrocarbons  [PPAH],  This TLV recognizes  the
carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:   7 x 104/28 = 2.5 x 103 u9/m3
  Water, Health:  15 x  2.5 x 1Q3 = 3.75 x 104 ug/£
  Land, Health:   0.2 x 3.75 x 104 = 7.5 x 103 ug/g
                                                               Air,  Ecology:
                                                               Waters  Ecology:
                                                               Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAC2 = 10
                  x  28) = 5.95 ug/m
  EPC
          15 x 5.95  = 89.3 vg/i
  EPCLC = 0.2 x  89.3 = 17.9 ug/g
     WC
                                              A-758

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
21C160
PICEIME
EMISSION LEVEL GOALS



Air, ^g/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.5E3
3.75E4
7.5E3
Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects
6 .
89
18
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*
6.5xlO"5


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, pig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
6
89
18
                                  A-759

-------
                            REFERENCES:  CATEGORY 21C

                          Fused Polycyclic Hydrocarbons -
                      Five Ring Fused Polycyclic Hydrocarbons


 1.  Clar, E.  Chemische Berichte, 62: 1574 (1929).

 2.  Cook, C.  Proceedings of the Royal Society, London.   Ill, 455 (1932).

 3.  Andelman, J. B., and M. J. Suess.  Polynuclear Aromatic Hydrocarbons in the
     Water Environment.  Bull Wld. Hlth. Org.  43: 479-508 (1970).

 4.  National Cancer Institute.  Survey of Compounds Which Have Been Tested for
     Carcinogenic Activity:  1970-1971 Volume.  Prepared  by Tracer Jitco Inc.,
     Rockville, MD under Contract No. NIH-NCI-E-71-2266 for National Cancer Insti-
     tute.  Available from Superintendent of Documents, U.S. Government Printing
     Office, Washington, DC.  Public Health Service Publication No.  149.

 5.  U.S. Environmental Protection Agency, Office of Research and  Development.
     Scientific and Technical Assessment Report on Particulate Polycyclic Organic
     Matter (PPOM).  Star Series.  Available from Superintendent of Documents, U.S.
     Government Printing Office, Washington, DC  EPA-600/6-74-001  (1975).

 6.  Wagoner, D.  Compilation of Ambient Trace Substances.  Draft  of Report Pre-
     pared by Research Triangle Institute Under Contract  No. 68-02-1325 for U.S.
     Environmental Protection Agency.  Available from W.  G. Tucker,  Project Officer,
     IERL-EPA, Research Triangle Park, N.C. (1976).

 7.  Searle, C. E., Ed.  Chemical Carcinogens.  ACS Monograph 173.  American
     Chemical Society, Washington, DC (1976).

 8.  International Agency for Research on Cancer.  IARC Monographs on the Evalua-
     tion of Carcinogenic Risk of Chemicals to Man,  Vol.  3, Lyon,  France.  A World
     Health Organization Publication (WHO), Geneva (1973).

 9.  Kennedy, G. Y.  Simple Gastric Fistula Tube.  Comp.  Biochem.  Physiol.  36: 415-
     417 (1970).

10.  Fishbein, L., W. G. Flamm, and H. L. Falk.  Chemical Mutagens:   Environmental
     Effects on Biological Systems.  Academic Press, New York, NY  (1970).

11.  Bond, R. G., C. P. Straub, and R. Prober, Eds.   Handbook of Environmental
     Control.  Vol. 1:  Air Pollution.  The Chemical Rubber Co., Cleveland,
     OH (1972).

12.  Chemical Industry Institute of Toxicology.  First Priority Chemicals.   Chem-
     ical Industry Institute of Toxicology:  Annual  Report.  Research Triangle
     Park, NC (1976).
                                     A-760

-------
                      REFERENCES:  CATEGORY 21C (Continued)


13.  Kingsbury, G. L., R. C. Sims, and J. B. White.  Source and Ambient Concen-
     tration Data for Polycyclic Organic Matter.  Vol. I-III.  Draft of Report
     Prepared by Research Triangle Institute, under Contract No. 68-02-2612 for
     U.S. Environmental Protection Agency.  Available from J. 0. Milliken, Project
     Officer, IERL-EPA, Research Triangle Park, N.C. (1978).

14.  Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of Chem-
     ical Substances:  1976 Edition.   Prepared by Tracer Jitco Inc., Rockville, MD
     for National Institute for Occupational Safety and Health.  HEW Publication
     No. (NIOSH) 76-191 (1976).

15.  National Cancer Institute.  Survey of Compounds Which Have Been Tested for
     Carcinogenic Activity:  1961-1962 Volume.  Prepared by John I. Thompson and
     Co., Rockville, MD under Contract No. NIH-69-2086 for National Cancer Institute.
     Available from Superintendent of Documents, U.S. Government Printing Office,
     Washington, DC.  Public Health Service Publication No. 149.

16-  Clar, E. J.  Polycyclic Hydrocarbons.  Academic Press, London (1964).

17.  Blumer, M.  Benzopyrenes in Soil.  Science 134: 474-475 (1961).
                                    A-761

-------
                                 CATEGORY  21

                            FUSED POLYCYCLIC  HYDROCARBONS


SUBCATEGORY: 21D - Compounds  with More than  Five Fused Rings




Summary of Subcategory


Total number of compounds in subcategory	  5

     number of parent compounds with subspecies	  0

     number of subspecies	  0


Number of parent compounds with no MEG values	  0


Number of parent compounds with natural background levels only	2
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	,
Consent Decree compounds included in subcategory:    1

21D080    Benzo(ghi)perylene
                                       A-763

-------
CATEGORY;   210
                                                                 WLN:
                                                                         L D6 B66 0666  2AB  A&O
       a,:  C-.H, . ,(dibenzo(b,def khrysene;              STRUCTURE:
1, 2:6, 7-dibenzpyrene; 3,4:8, 9-dibenzpyrene;  DB(a,h)P).  210020
 DIBENZO(a,h)PYRENE:
  1, 2:6, 7-dibenzpyre
  Crystallizes as gold-orange  plates from trichlorobenzene.
PROPERTIES:
  Molecular wt:    302.37; mp:  315; insoluble  in water, solubility may
  be enhanced by surfactant  impurities in water (ref.   1).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

       Dibenzo(a,h)pyrene is a constituent of  coal-tar  pitch.  It may be
  formed by pyrolysis  of anthracene.  Oibenzo(a,h)pyrene  is associated
  with particulate polycyclic aromatic hydrocarbons,  PPAH (ref.   2).
  The following  concentrations of carcinogenic PPAH have  been estimated
  or reported:   Air (urban environment in winter  in seven selected
  U.S. cities):   21. 6  ng/m   - U6 ng/m  (ref.   2); ground-water and
  surface-treated water:  0.001 ug/i - 0.025 ug/s.  (ref.   1); upper
  layer of Earth's crust:  100 ug/kg - 1,000 yg/kg  (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Qibenzo(a,h)pyrene may be present in soot, coal  tar,  and pitch,
  which are known to be carcinogenic to man.   Carcinogenic polycyclic
  aromatic hydrocarbons may induce tumors at the site of application (ref.  3).
     Dibenzo(a,h)pyrene is reported to cause tumors in mice.
  The EPA/NIOSH ordering number is 3121.  The lowest  dose  to induce a carcino-
  genic response is  reported as 165 mg/kg (ref. 9).  The adjusted ordering
  number is 18.9.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
  TLV = 0.2 mg/m  [for  particulate polycyclic aromatic  hydrocarbons (PPAH).   This
  TLV recognizes the  carcinogenic potential  of PPAH  collectively].
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
Air, Health:   7  x  10/18.9
                             3.7 x 103 ug/m3
                                         4
Water, Health:  15 x 3.7 x 10   =  5.55 x ID  ug/£
 Land, Health:   0.2 x 5.55  x  104 =1.11 x 104
                                               ug/g
                                                               Mr, Ecology:
                                                               Water, Ecology:
                                                               Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAC2 = 103/(6 x  18.9) = 8.8 ug/m3
  EPC... = 15 x 8.8 =  132 ug/£
     WL
  EPCLC =  0.2 x  132  = 26.4 ug/g
                                               A-764

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            21D020
DIBENZO(a,h)PYRENE
EMISSION LEVEL GOALS

Air, pg/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I. Based on Best Technology
A. Exiitmg Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.7E3
5.55E4
1.1 E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
9
132
26
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
o
Air, /ig/mj
(ppm Vol)
Water, pg/l
(ppm iyt)
Land, ^g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



8. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
9
132
26
                                  A-765

-------
CATEGORY:   210                                                WLN:    L D6 B66  P666 2AB A+J
                                                                STRUCTURE:
DIBENZO(a.i)PYRENE:   C-.H,.  (benzo(rst)pentaphene;  2,3:6,7-
  dibenzpyrene; 4,5:8,9-dlBenzpyrene).  210040
  Crystallizes as greenish-yellow needles or plates,  benzene
  solutions exhibit  blue  fluorescence.
PROPERTIES:
     Molecular wt:   302.37;  mp:   281.5; insoluble in water,  solubility may
  be enhanced by surfactant  impurities in water (ref.   1); lipid
  solubility:  2.5  mg  in  0.2 ml tri-octanoin (ref.   4).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Dibenzo(a,i)pyrene is present in coal  tar (ref.   5).
     Dibenzo(a,i)pyrene is associated with  particulate  polycyclic aromatic hydrocarbons, PPAH,
  (ref.  4).   The following concentrations  of carcinogenic PPAH have been estimated or reported:
  Air (urban  environment  in winter in seven selected U.S. cities):   21.6 ng/rn^  -  146 ng/m3
  (ref.  2);  ground-water and surface-treated water:   0.001 ug/i - 0.025 ug/n (ref.  1):  upper
  layer of Earth's  crust:  100 ug/kg - 1,000 ug/kg  (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Dibenzo(a,i)pyrene may be present in soot,  coal tar, and pitch, which  are  known to be
  carcinogenic to man.  Carcinogenic polycyclic  aromatic hydrocarbons may induce tumors at
  the site of application (ref.  3).
     Dibenzo(a,i)pyrene is reported to cause  tumors in mice and hamsters.  The  EPA/NIOSH
  ordering number is 3225.  The lowest dose to induce a carcinogenic response is reported as
  2 mg/kg  (ref. 9).  The adjusted ordering number  is 1612.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV = 0.2 mg/m   [for particulate polycyclic aromatic hydrocarbons  (PPAH).  This TLV
  recognizes  the  carcinogenic potential  of PPAH collectively].
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  7  x  104/1,612 = 43.4 ug/m3                           Air,  Ecology:
  Water, Health:   15 x 43.4 * 651 vg/t                               Water,  Ecology:
  Land, Health:    0.2 x 651  =  130.2 ug/g                             Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCftC2 =  103/(6 x 1,612) = 0.1 .jg/m3
  EPCUC = 15  x  0.1 = 1.5 pg/£
  EPCLC = 0.2 x 1.5  =  .3  ug/g
                                              A-766

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               xx
           21D040
DIBENZO(a,i)PYRENE
EMISSION LEVEL GOALS

Air, jig/m3
(ppm Vol)
Water, ttg/\
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Efftuent
Based on
Health Effects
4.34E1
6.51E2
1.30E2
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
0.1
1.5
0.3
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
0.1
1.5
0.3
                                  A-767

-------
 CATEGORY;   21D                                                WUN:  L 066 K666 86 2AB A&J

PIBENZO(a,l)PYRENE:  C24H14 (dibenzo(def,p)chrysene;               STRUCTURE:
  l,2:9,10-dibenzopyrene; 1,2:3,4-dibenzpyrene;
  2,3:4,5-dibenzpyrene) 21D060
  Colorless prisms from cyclohexane.
 PROPERTIES:
  Molecular wt:  302.37, mp:   164;  insoluble in water, solubility may be enhanced by surfactant  impurities
  in water  (ref.  1); lipid solubility:  0.6 mg/0.2 ml olive  oil (ref.  4).

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Uibenzo(a,l)pyrene is probably not a naturally occurring isomer.  Its synthesis has been  reported (ref.  5).
  Investigations previous to  1966 concerning dibenzo(a,lJpyrene were probably carried out with dibenzo(a,e)fluo-
  ranthene  (ref.  5).   If the compound occurs in the atmosphere, it will probably be associated  with particulate
  polycyclic aromatic hydrocarbons,  PPAH.
 TOXIC PROPERTIES. HEALTH EFFECTS:
     Dibenzo(a,l)pyrene is reported.to cause  tumors in mice.  The EPA/NIOSH ordering number is
  3101.   The  lowest dose to induce  a  carcinogenic response is  reported as 48 mg/kg  (ref- 9)-
  The adjusted  ordering number is 64.6.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV « 0.2 mg/m  (for particulate  polycyclic
  carcinogenic potential of PPAH collectively).
TLV « 0.2 mg/m   (for particulate polycyclic aromatic hydrocarbons  [PPAH].  This TLV recognizes  the
 MINIMUM ACUTE TOXICITY CONCENTRATIONS;
  Air, Health:   7 x  104/64.6 =• 1.08 x 103  ug/m3             Air,  Ecology:
  Water,  Health:  15 x 1.08 x 103 - 1.6  x  104 ug/z          water,  Ecology:
  Land, Health:   0.2  x  1.6 x 104 * 3.2  x  103 ug/g          Land,  Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS;
  EPCAC2 » 103/C6  x 64.6} * 2.6 ug/m3
  EPCWC = 15  x  2.6 =• 39 ug/z
  EPCL(, •  0.2  x 39 •  7.8 ug/g
                                               A-768

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           21D060
DIBENZO(a.l)PYRENE
EMISSION LEVEL GOALS

Air, jig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.1 E3
1.6E4
3.2E3
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
3
39
8
Based on
Ecological
Effects



C. Elimination of
Disch arge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ^g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
3
39
8
                                  A-769

-------
                                                                -=a>  L666 86 C6  D6  4ABCD VJ
CATEGORY:   21D                                                WLN:
BENZO(ghi)PERYLENE:  ^2Z^Z ^ >'2-Benzoperylene).  21D080         STRUCTURE:
  Leaflets from benzene; exhibits  bright green-yellow
  fluorescence.

PROPERTIES:
  Molecular wt: 276.33; mp:  222-3; insoluble  in water;
  solubility may be enhanced by  surfactant impurities in water  (ref.  1).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     Benzo(ghi)perylene occurs  in  tar and in smoke-polluted  atmospheres.  The urban concentration for benzo-
  (ghi)perylene is reported as  3.27 ng/m3 (ref. 6).
     Benzo(gh1)perylene 1s associated with particulate polycycllc aromatic hydrocarbons,  PPAH  (ref.  2).  The
  following concentrations of carcinogenic PPAH have been estimated or reported:   Air (urban environment 1n
  winter  in seven selected U.S.  cities):  21.6 ng/m3 - 146 ng/m3 (ref.  2); ground-water  and surface-treated
  water:  0.001 yg/z - 0.025 ng/i  (ref.  1):   upper layer of earth's crust:  100 ug/kg -  1,000 pg/kg (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Benzo(ghi)perylene may  be present in soot,  coal  tar, and pitch, which are known  to be carcinogenic to
 man.  Topical application  of benzo(gh1)perylene in  acetone solution (mixture with phenanthrene, anthracene,
 pyrene, fluoranthene, chrysene, 3,4- and 1,2-benzopyrene,1,2,5,6-dibenzanthracene,  and 1,2-benzanthracene)
 induced four tumors  in 225 mice (ref.  7).   Data pertinent to the carcinogenic  potential of benzo(gh1)pery-
 lene alone are currently not available.  The compound  is  probably not a highly  active carcinogen.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    Benzo(ghi)perylene  appears on EPA Consent  Decree  List with an assigned priority of 1.
    TLV = 0.2 mg/m3  (for particulate polycyclic  aromatic hydrocarbons [PPAH].   This TLV recognizes the
 carcinogenic potential of PPAH collectively).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:
 Water, Health:
 Land, Health:
                                                     Air, Ecology:
                                                     Water, Ecology:
                                                     Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-770

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            21D080
BENZO(ghi)PERYLENE
EMISSION LEVEL GOALS

Air, j;g/m3
(ppm Vol)
Water, fig/\
(ppm Wt)
Land, pglg
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R8.D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects




Based on
Ecological
Effects




B. Ambient Level Goal*
Based on
Health Effects




Based on
Ecological
Effects




C. Elimination of
Discharge
Natural Background*
0.003+



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, na/irr
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/g
(ppm Wt)
I. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 +  Value Is For Urban Atmosphere.  No Rural Concentration Is Reported.
                                   A-771

-------
CATEGORY:    21D                                                WLN:  L666 B6  C6  D6 E6 6ABCDEF A&J
CORONENE:   C24H12 (hexabenzobenzene).   21D100                     STRUCTURE:
  Yellow needles  from benzene; solutions  exhibit bluish-violet fluorescence.
PROPERTIES:
  Molecular wt:  300.36; mp:  438;  bp:   525;  d:   1.377; insoluble in water,
  solubility may be enhanced by surfactant  impurities in water (ref.  1).

NATURAL OCCURRENCE. CHARACTERISTICS, ASSOCIATED COMPOUNDS;
     Urban concentrations of coronene  are reported ranging from 1.252 ng/1,500 m3  to  2.13 ng/m3 (ref. 6).
     Coronene is associated with particulate  polycyclic aromatic hydrocarbons,  PPAH (ref.  2).  The following
  concentrations of carcinogenic PPAH  have  been estimated or reported:   Air  (urban environment in winter in
  seven  selected U.S. cities):   21.6 ng/m3  -  146  ng/m3 (ref.   2); ground-water  and surface-treated water:
  0.001  ugA - 0.025 ug/fc (ref.   1):   upper layer of earth's crust:   100 ug/kg  - 1,000 ug/kg (ref.  1).
     It  has also been identified in  estuarine soils and in the mineral curtisite (ref. 8).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Coronene may be present in  soot,  coal tar, and pitch, which are  known  to be carcinogenic to man.   Topical
  application of coronene in acetone  solution  (mixture with phenanthrene, anthracene, pyrene, fluoranthene,
  chrysene, 3,4- and 1,2-benzopyrene,  1,12-benzperylene, anthanthrene,  1,2,5,6-dibenzanthracene, and  1,2-
  benzanthracene) induced four tumors  in 225 mice (ref.  7).   Data  pertinent to the carcinogenic potential
  of coronene alone are currently  unavailable.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOB SPECIFIC REGULATION:
    TLV =0.2 mg/m  (for particulate polycyclic
 carcinogenic potential  of PPAH collectively).
TLV = 0.2 mg/m   (for particulate polycyclic aromatic hydrocarbons [PPAH].   This  TLV  recognizes the
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:                                        Air,  Ecology:
 Water, Health:                                      Water,  Ecology:
 Land, Health:                                        Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-772

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
    21D100
CORONENE
EMISSION LEVEL GOALS



Air, jjg/m3
(ppm Vol)

Water, jjg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT






B Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent
Based on
Health Effects






Based on
Ecological
Effects






B. Ambient Level Goal*
Based on
Health Effect!






Based on
Ecological
Effects






C. Elimination of
Discharge
Natural Background*
8.0xlO~7to +
2.13xlO"6




•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



6. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effecti



 +  Value For Urban  Concentration Is  Reported.   No  Rural Concentration Is Reported.
                                   A-773

-------
                           REFERENCES:  CATEGORY 21D

                         Fused Polycyclic Hydrocarbons -
                   Compounds with More Than Five Fused Rings


1.  Andelman, J. B., and M. J. Suess.  Polynuclear Aromatic Hydrocarbons in the
    Water Environment.  Bull Mid. HUh. Org. 43: 479-508 (1970).

2.  U.S. Environmental Protection Agency, Office of Research and Development.
    Scientific and Technical Assessment Report on Particulate Polycyclic Organic
    Matter (PPOM).  Star Series.  Available from Superintendent of Documents,  U.S.
    Government Printing Office, Washington, DC  EPA-600/6-74-001  (1975).

3.  Searle, C. E., Ed.  Chemical Carcinogens.  ACS Monograph 173.  American
    Chemical Society, Washington, DC (1976).

4.  National Cancer Institute.  Survey of Compounds Which Have Been Tested for
    Carcinogenic Activity:  1961-1967 Volume.  Prepared by John I. Thompson and
    Co., Rockville, MD under Contract No. NIH-69-2086 for National Cancer Institute.
    Available from Superintendent of Documents, U.S. Government Printing Office,
    Washington, DC.  Public Health Service Publication No. 149.

5.  International Agency for Research on Cancer.  IARC Monographs on the Evalua-
    tion of Carcinogenic Risk of Chemicals to Man, Vol. 3, Lyon, France.  A World
    Health Organization Publication (WHO), Geneva (1973).

6.  Wagoner, D.  Compilation of Ambient Trace Substances.  Draft of Report Pre-
    pared by Research Triangle Institute Under Contract No. 68-02-1325 for U.S.
    Environmental Protection Agency.  Available from W. G. Tucker, Project Officer,
    IERL-EPA, Research Triangle Park, N.C. (1976).

7.  National Cancer Institute.  Survey of Compounds Which Have Been Tested for
    Carcinogenic Activity:  1972-1973 Volume.  Prepared by Tracer Jitco Inc.,
    Rockville, MD under Contract No. 1 CP 33402 for National Cancer Institute.
    Available from Superintendent of Documents, U.S. Government Printing Office,
    Washington, DC.  Public Health Service Publication No. 149.

8.  Kingsbury, G. L., R. C. Sims, and J. B. White.  Source and Ambient Concen-
    tration Data for Polycyclic Organic Matter.  Vol. I-III.  Draft of Report
    Prepared by Research Triangle Institute, under Contract No. 68-02-2612 for
    U.S. Environmental Protection Agency.  Available from J. 0. Milliken, Project
    Officer, IERL-EPA, Research Triangle Park, N.C. (1978).

9.  Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of Chem-
    ical Substances:  1976 Edition.  Prepared for Tracer Jitco Inc., Rockville,
    MD for National Institute for Occupational Safety and Health.  HEW Publi-
    cation No.  (NIOSH) 76-191  (1976).
                                    A-774

-------
                                 CATEGORY  22

                    FUSED NON-ALTERNANT POLYCYCLIC  HYDROCARBONS


SUBCATEGORY: 22A - Two- and Three-Ring  Fused  Non-Alternant Polycyclic Hydrocarbons




Summary of Subcategory


Total number of compounds in subcategory	3

     number of parent compounds with subspecies	0

     number of subspecies	0


Number of parent compounds with no MEG values	2


Number of parent compounds with natural background levels only	Q


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	0
Consent Decree compounds included in subcategory:   1

22A020    Fluorene
                                       A-775

-------
CATEGORY:   22A                                                WLN; L56 BHJ
INDENE:  CgHg (Indonaphthene).                                    STRUCTURE;
  A colorless liquid.   22A010
PROPERTIES:
  Molecular wt: 116.16; mp:  -1.8; bp:   181.6; d:  0.996;
  Insoluble 1n water;  solubility may be enhanced by surfactant  Impurities In water (ref.  1).

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Indene 1s found 1n coal tar.
 TOXIC PROPERTIES, HEALTH EFFECTS;
    LDLo (subcutaneous,  rat):  l.OOOmg/kg.
    Serious systemic responses may result  from exposure to high concentrations of indene absorbed primarily
  through inhalation  (ref. 2).
    The epoxide Is considered inactive as  a skin carcinogen in animals (ref.   3).
    Indene may be present in soot, coal  tar, and pitch, which are known to be carcinogenic to man.
  Carcinogenic polycycllc aromatic hydrocarbons may induce tumors at the site of application (ref.  3).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV - 45 mg/m3 (10 ppm).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  A1r, Health:  4.5 x 104 ug/m3 (10 ppm)                    Air,  Ecology:
  Water, Health:  15 x 4.5 x 104 = 6.75 x 105 ug/l          Water, Ecology:
  Land, Health:   0.2 x 6.75 x  105 =  1.35  x 105 ug/g       Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS;

  EPCAH1 » 103 x 45/420 -  107 ug/m3
  EPCAHU =  10/420 = 0.024 ppm
  EPCWH1 = 15 x 107 * 1,605
  EPCWH2 = 13.8 x 45 = 621
  EPC, u = 0.2 x 621 = 120  u
     Ln
                                              A-776

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MULTIMEDIA
ENVIRONMENTAL
GOALS
 22A010
INDENE
EMISSION LEVEL GOALS

Air, jig/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.5E4
(10)
6.75E5
1.4E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Bated on
Health Effects
107
(0.024)
621
120
Based on
Ecolo9ical
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS

Air, jig/m
(ppm Vol)

Water, fig/1
(ppm Wt)

Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects








B. Based on
Ecological Effects








II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects

107
(0.024)
621

120


B. Based on
Ecological Effects








III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects








                                 A-777

-------
CATEGORY!   22A
FLUORENE:  C-^H-jg (2,3-benzindene, diphenylenemethane).
  Fluorescent, colorless  flakes.
  22A020
           WLN:
           STRUCTURE!
PROPERTIES:
  Molecularnwt:   166.15; mp:  116-117; bp:   293-295;
  d:  1.203 ;  vap.  p:   10 mm at 146.0°C; insoluble  In
  water, solubility may be enhanced by surfactant
  Impurities  in  water  (ref.  1).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Fluorene  is among  the lower molecular  weight polycyclic hydrocarbons  comprising the volatile portion  of
  the benzene  soluble  fraction of coal tar  {ref. 2).  Fluorene is associated with partlculate polycyclic aroma-
  tic hydrocarbons, PPAH (ref.  4).  The following  concentrations of PPAH  have been estimated or reported:
  Air (urban environment in winter in seven selected U.S. cities):   21.6 ng/m3 - 146 ng/m3 (ref.   4);  ground-
  water and surface-treated water:  0.001 ug/n  - 0.025 yg/s. (ref.  I):   upper layer of earth's crust:   100
  ug/kg - 1,000  ug/kg  (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Fluorene may be  present in soot, coal  tar,  and pitch, which are known to  be carcinogenic to man.   Carcin-
  ogenic polycyclic aromatic hydrocarbons may induce tumors at the site of application (ref.   3).   There  1s
  currently no evidence to indicate that fluorene alone is carcinogenic.
     Subcutaneous injection of fluorene in  a  1:1 molar ratio to benzo(a)pyrene showed no inhibitory effect
  on the carcinogenicity of B(a)P (ref.   5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     Fluorene  appears on EPA Consent Decree  List with an assigned priority of 1.
     TLV (coal  tar  pitch volatiles):  0.2  mg/m  .
     [The specification includes naphthalene, anthracene, acridine,  phenanthrene, and fluorene,  collectively.
  The purpose  of  the TLV is to minimize concentrations of higher weight  polycyclic hydrocarbons  which  are
  carcinogenic (ref. 2).]
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:
  Water,  Health:
  Land, Health:
Air, Ecology:
Water,  Ecology:
Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-778

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MULTIMEDIA
ENVIRONMENTAL
GOALS
   22A020
FLUORENE
EMISSION LEVEL GOALS



Air, /ag/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Exiltmg Standardl
NSPS, BPT, BAT





B. Developing Technology
Engineering Estimates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects





Based on
Ecological
Effects





B. Ambient Level Goal*
Based on
Health Effects





Based on
Ecological
Effects





C. Elimination of
Discharge
Natural Background*





*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jug/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-779

-------
 CATEGORY:  22A                                                WLN:
 CYCLOPENTANONAPHTHALENE:   Ci3H12.
 (1,2-cyclopentano-naphthalene,  4,5-benzindane).   22A040           STRUCTURE:
  A colorless  liquid.
 PROPERTIES:

  Molecular wt: 168.24 ;  bp:  294-S757; d:  1.0663°; insoluble
  in water.


 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     The  compound may occur  as a constituent of particulate polycyclic aromatic
  hydrocarbons, PPAH.  It is  present in coal tar  in the 290-300°  fraction (ref.  6).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Certain polycyclic aromatic hydrocarbons, when administered topically to  animals, may induce  tumors
at the site of application  (ref. 3).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV = 0.2 mg/iti3 (for particulate polycyclic aromatic  hydrocarbons [PPAH].  This TLV recognizes the
  carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                             A-780

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                   22A040
CYCLOPENTANONAPHTHALENE
EMISSION LEVEL GOALS

Air, ng/m^
(ppm Vol)
Water, vg/l
(ppm Wt)
Land, ug/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



1 1 . Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M0/m3
(ppm Vol)
Water, jig/I
(ppm Wt)
Land, ug/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Bated on Health Effects



                                A-781

-------
                          REFERENCES:   CATEGORY 82A

                Fused Non-Alternant Polycyclic Hydrocarbons -
       Two- and Three-Ring Fused Non-Alternant Polycyclic Hydrocarbons


1.  Andelman, J. B., and M. J. Suess.   Polynuclear Aromatic Hydrocarbons in
    the Water Environment.  Bull Mid.  Hlth.  Org. 43: 479-508 (1970).

2.  American Conference of Governmental Industrial Hygienists.   Documentation of
    the Threshold Limit Values for Substances in Workroom Air with Supplements,
    Third Edition.  American Conference of Governmental  Industrial Hygienists,
    Cincinnati, OH (1974).

3.  Searle, C. E., Ed.  Chemical Carcinogens.  ACS Monograph 173.   American
    Chemical Society, Washington, DC (1976).

4.  U.S. Environmental Protection Agency, Office of Research and Development.
    Scientific and Technical Assessment Report on Particulate Polycyclic Organic
    Matter (PPOM).  Star Series.  Available from Superintendent of Documents, U.S.
    Government Printing Office, Washington,  DC  EPA-600/6-74-001 (1975).

5.  National Cancer Institute.  Survey of Compounds Which Have Been Tested for
    Carcinogenic Activity:  1961-1962 Volume.  Prepared by John I. Thompson and
    Co., Rockville, MD under Contract No. NIH-69-2086 for National Cancer Institute.
    Available from Superintendent of Documents, U.S. Government Printing Office,
    Washington, DC.  Public Health Service Publication No. 149.

6.  Josephy, E., and F. Radt.  Elsevier's Encyclopedia of Organic  Chemistry, Vol.
    13, Elsevier Publishing Co., Inc.  (1940).
                                    A-782

-------
                                 CATEGORY    22

                    FUSED NON-ALTERNANT  POLYCYCLIC  HYDROCARBONS


SUBCATEGORY: 228 - Four Ring Fused Non-Alternant Polycyclic Hydrdcarbons
Summary of Subcategory


Total number of compounds in subcategory	4

     number of parent compounds with subspecies	0

     number of subspecies	0


Number of parent compounds with no MEG values	0


Number of parent compounds with natural background levels only	2


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	]
Consent Decree compounds included in subcategory:   1

22B040     Fluoranthene
                                       A-783

-------
CATEGORY:  228

(benzolb)fluorene,  H-H oenzo(b)fluorene).  22B020
  Colorless crystals.
                   Cj 781
PROPERTIES:

  Molecular wt:  216.29;  mp:  208-9; bp: 401-2;  insoluble
  in water.
WLN:

STRUCTURE:
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    2,3-Benzofluorene has been reported in urban atmosphere at a
  concentration of 4.587 ug/1,500  m3 (ref.  1).   It is associated with
  particulate polycyclic aromatic  hydrocarbons  (ref.  2).  The compound
  occurs in coal  tar pitch (ref. 3).
TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological  data for 2,3-benzofluorene are  not available at  this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV = 0.2  mg/m3 (for particulate polycyclic  aromatic hydrocarbons [PPAH].   This TLV recognizes  the
 carcinogenic  potential  of PPAH  collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-784

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            22B020
2,3-BENZOFLUORENE
EMISSION LEVEL GOALS



Air, jug/m"*
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, jJQ/9
(ppm Wt)
1. Based on Best Technology
A. Exnting Standards
NSPS, BPT, BAT





8. Developing Technology
Engineering Estimates
IR&D Goals)





II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects





Based on
Ecological
Effects





B Ambient Level Goal'
Btted on
Health Effects





Based on
Ecological
Effects





C Elimination of
Discharge
Natural Background'
3.05xlO~3t




•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, fig/I
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  t Value For Urban  Atmosphere Is Reported.  No Rural  Concentration Is Reported.
                                   A-785

-------
CATEGORY;   22B                                                 WLN:  L C6566 1A PJ
FLUORANTHENE:  ClgH10 (benzo(j ,k)fluorene).   22B040               STRUCTURE:
  Colorless  needles or plates from alcohol.
PROPERTIES:
  Molecular wt:  202.26; mp:  110;  insoluble  in
  water;  solubility may be enhanced by  surfactant
  impurities in water (ref.  4).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Fluoranthene is present in coal  tar (ref.  5) and is associated with particulate polycyclic  aromatic
  hydrocarbons, PPAH (ref.  2).  The following concentrations of PPAH  have been estimated or reported:  Air
  (urban  environment in winter in seven selected U.S. cities):   21.6 ng/m3 - 146 ng/m3 (ref.   2);  ground-
  water and surface-treated water:   0.001 yg/n - 0.025 ug/j, (ref.  4):  upper layer of earth's crust:   100
  ug/kg - 1,000 ug/kg (ref.  4).
TOXIC PROPERTIES. HEALTH EFFECTS:
     LD5Q  (oral, rat):  2,000 mg/kg
     Fluoranthene may be present in soot, coal tar, and pitch which  are  known to be carcinogenic  to man.
  Topical  application of fluoranthene  in acetone (mixture with phenanthrene, anthracene, pyrene,  chrysene,
  B(a)P, B(e)P, perylene, anthanthrene, DB(a,j)A, and BA) induced  four tumors in 225 mice (ref.  6).  There is
  currently no evidence to indicate that fluoranthene alone is carcinogenic.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV = 0.2 mg/m  (for particulate  polycyclic aromatic hydrocarbons [PPAH].  This TLV recognizes  the
  carcinogenic potential of PPAH collectively).
     Fluoranthene appears on the EPA Consent  Decree List with an  assigned priority of 2.
MINIMUM ACUTE TOX1CITY CONCENTRATIONS:
  Air,  Health:  45 x 2,000 = 9.0 x  TO4  ug/m3                Air,  Ecology:
  Water,  Health:  15 x 9 x 104 = 1.4  x  106 ug/n             Water,  Ecology:
  Land, Health:   0.2 x 1.4 x 106 = 2.8 x 105 ug/g          Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAR2  = 0.107 x 2,000 = 214 ug/m3
  EPCAH3  = 0.081 x 2,000 = 162 ug/m3
  EPCWH1  = 15 x 162 = 2,430 wg/l
  EPCWH2  = 0.4 x 2,000 = 800 yg/J.
  EPC, u = 0.2 x 800 = 160 ug/g
     LH
                                              A-786

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        22B040
FLUORANTHENE
EMISSION LEVEL GOALS



Air, /jg/m3
(ppm Vol)
Water, ^g/l
(ppm Wt)
Land, jug/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



6. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
9.0E4
1.4E6
2.8E5
Based on
Ecological
Effects



B, Ambtent Level Goal*
Based on
Health Effects
162
800
160
Bated on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, ^
-------
CATEGORY:  228                                                WtN:
i,2-HI:N/Un.UORENE:   C17H12
  (chrysofluorene,  benzo(a)fluorene, 11-H benzo(a)fluorene).       STRUCTURE:
  A solid.  22B060
PROPERTIES:

  Molecular wt:  216.29;  mp:  189-90; bp:   413760



NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     1,2-Benzofluorene has been reported in urban atmosphere at a
  concentration of 2.557  ug/1,500 m3 (ref.  1).   The compound occurs  as
  a  constituent of particulate polycyclic  aromatic hydrocarbons, PPAH
  (ref. 2).  The compound has also been reported in samples taken  from
  river water (ref.  7).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Certain polycyclic  aromatic hydrocarbons  when administered topically to animals may  induce tumors
  at  the site of application  (ref.  4).
REGULATORY ACTIONS. STANDARDS. CRITERIA, RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV =0.2 mg/m  (for  particulate polycyclic aromatic hydrocarbons [PPAH].   This  TLV  recognizes
  the carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS;
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-788

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            22B060
1,2-BENZOFLUORENE
EMISSION LEVEL GOALS

Air, fig/m3
(ppm Vol)
Water, »g/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
I. Based on Best Technology
A. Exiltmg Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effect!



Bated on
Ecological
Effects



B Ambient Level Goal*
Bast>d on
Health Effects



Based on
Ecological
Effects



C Elimination of
Discharge
Naruraf Background"
1.70x10~3t


•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, vg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  t  Value  For Urban Atmoshpere Is Reported.  No Rural Concentration Is Reported,
                                   A-789

-------
CATEGORY:  22B
CYCLOPENTA(def)PHENANTHRENE:   C15H10    22B080
  (4H-cyc1openta(def)phenanthrene, phenanthrylene methane)
  Crystalline leaflets.
PROPERTIES:

  Molecular wt: 190.080;  mp:  116; bp: 353760; insoluble
  in  water.
                                            WLIM:

                                            STRUCTURE:
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Cyclopenta(def)phenanthrene  is reported to occur in
  coal  tar (ref. 3).   It and  its  methyl dimethyl  and  ethyl
  derivatives have been identified in ambient urban air samples
  taken in Indiana (ref. 11).
TOXIC PROPERTIES. HEALTH EFFECTS:

    Cyclopenta(def)phenanthrene has been found to  cause cancer in rats  (ref. 8).  The lowest
  reported dosage to induce cancer is 3,000 mg/kg.   The EPA/NIOSH ordering number is 4,111 and
  the  adjusted ordering  number is 1.37.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

    Air, Health:
7 x 104/1.37 = 5.11 x 104 ug/m3
    Water, Health:   15  x  5.11 x 104 = 7.67 x 105 ug/1

    Land, Health:    0.2 x 7.67 x 105 = 1.5   x 105
Air, Ecology:

Water,  Ecology:

Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:


     EPCftc2 = 103/(6 x 1.37) = 121.7 ug/m3

     EPCWC  = 15 x 121.7  =  1,826 ug/1

     EPCLC  = 0.2 x 1,826 = 365   ug/g
                                               A-790

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                      22B080
CYCLOPENTA(def)PHENANTHRENE
EMISSION LEVEL GOALS



Air, H9/M?
(ppm Vol)
Water, /^g/l
(ppm Wt)
Land, M9/g
(ppm Wt)
1. Based on Best Technology
A Existing Standard!
NSPS. BPT, BAT




8. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambrent Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
5-1E4

7.7E5
1.5E5
Based on
Ecological
Effects




B. Ambient Level Goal*
Based on
Health Effects
122

1,826
365
Based on
Ecological
Effects




C Elimination of
Discharge
Natural Background*




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
122
1,826
365
                                 A-791

-------
                           REFERENCES:   CATEGORY 22B

                  Fused Non-Alternant Polycyclic Hydrocarbons  -
              Four Ring Fused Non-Alternant Polycyclic Hydrocarbons


 1.   Wagoner, D.   Compilation of Ambient Trace Substances.   Draft of Report Pre-
     pared by Research Triangle Institute Under Contract No. 68-02-1325 for U.S.
     Environmental Protection Agency.  Available from W. G.  Tucker,  Project Officer,
     HRL-EPA, Research Triangle Park,  N.C. (1976).

 2.   U.S.  Environmental Protection Agency, Office of Research  and Development.
     Scientific and Technical Assessment Report on Particulate Polycyclic  Organic
     Matter (PPOM).  Star Series.  Available from Superintendent of  Documents,  U.S.
     Government Printing Office, Washington, DC  EPA-600/6-74-001  (1975).

 3.   Josephy, E., and F. Radt.  Elsevier's Encyclopedia of  Organic Chemistry,  Vol.
     14, Elsfcvier Publishing Co. Inc. (1940).

 4.   Andelman, J. B., and M. J. Suess.   Polynuclear Aromatic Hydrocarbons  in the
     Water Environment.  Bull Wld. Hlth. Org.  43: 479-508 (1970).        *  /"

 5.   Clar, E. J.   Polycyclic Hydrpcarbons.  Academic Press,  London (1964).

 6.   National Cancer Institute.  Survey of Compounds Which  Have  Been Tested for
     Carcinogenic Activity:  1972-1973 Volume.  Prepared by Tracor Jitco Inc.,
     Rockville, MD under Contract No. 1 CP 33402 for National  Cancer Institute.
     Available from Superintendent of Documents, U.S. Government Printing  Office,
     Washington,  DC.  Public Health Service Publication No.  149.

 7.   ~Shackelford, W. M., and L. H. Keith.  Frequency of Organic Compounds
     Identified  in Water.  EPA Publication No. 600/4/76-062, December 1976.

 8.   Braunstein,  H. M., E.  D. Copenhauer, and H. A.  Pfuderer (Eds.).  Environ-
     mental, Health, and Control Aspects of Coal Conversion:   An Information Overview.
     Oak Ridge National Laboratory, Oak Ridge, TN 37830.  Prepared for the Energy
     Research and Development Administration Assistant Administration for  Environ-
     mental Safety, April 1977.

 9.   National Cancer Institute.  Survey of Compounds Which  Have  Been Tested for
     Carcinogenic Activity:  1961-1967 Volume.  Prepared by John I.  Thompson and
     Co.,  Rockville, MD under Contract No. NIH-69-2086 for  National  Cancer Institute.
     Available from Superintendent of Documents, U.S. Government Printing  Office,
     Washington,  DC.  Public Health Service Publication No.  149.

10.   International Agency for Research on Cancer.  IARC Monographs on the  Evaluation
     of Carcinogenic Risk of Chemicals to Man, Vol.  3, Lyon, France.  A World
     Health Organization Publication (WHO), Geneva (1973).
                                     A-792

-------
                     REFERENCES:  CATEGORY 22B (Continued)


11.  Kingsbury, G. L., R. C. Sims, and J.  B. White.   Source and Ambient
     Concentration Data for Polycyclic Organic Matter.   Vol. I-III.   Draft of
     Report Prepared by Research Triangle  Institute,  under Contract  No. 68-02-2612
     for U.S. Environmental Protection Agency.  Available from J.  0. Milliken,
     Project Officer, IERL-EPA, Research Triangle Park,  N.C. (1978).
                                    A-793

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                                 CATEGORY  22

                    FUSED NON-ALTERNANT POLYCYCLIC  HYDROCARBONS


SUBCATEGORY: 22C - Five Ring Fused Non-Alternant Polycyclic Hydrocarbons




Summary of Subcategory


Total number of compounds in subcategory	,	4

     number of parent compounds with subspecies	0

     number of subspecies	0


Number of parent compounds with no MEG values	0


Number of parent compounds with natural background levels only	0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	3
Consent Decree compounds included in subcategory:   2

22C020    Benzo(k)fluoranthene
22C080    Benzo(b)fluoranthene
                                      A-795

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CATEGORY:  22C
BENZO(K)FLUORANTHENE:  C2oH12    22C020
  (11,12-benzofluoranthene; 8,9-benzfluoranthene).
  A crystal.
                                                                 WLN;

                                                                 STRUCTURE:
PROPERTIES:

  Molecular wt:252.32; mp:217;  bp:480760;
  insoluble in water.
NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Benzo(k)fluoranthene has been  reported in urban atmosphere at  a
  concentration of 0.0002 ug/m3  (ref.  1).  The compound occurs as a
  constituent of particulate polycyclic  aromatic hydrocarbons, PPAH
  (ref. 2).  The compound has also  been  reported in samples taken
  from  river water, ground water, and  finished drinking water (ref. 3).
  Benzo(k)fluoranthene has been  reported to be present in foods (raw
  and cooked) (ref. 4).
TOXIC PROPERTIES, HEALTH EFFECTS:

    Benzo(k)fluoranthene gives  a consistent carcinogenic response  in experimental animals (ref.  4).  The
  lowest dose to induce a carcinogenic response in animals is  72  rug/kg  (ref.  7).   The  EPA/NIOSH ordering number
  is 3,122 and the adjusted  ordering number is 43.
REGULATORY ACTIONS. STANDARDS. CRITERIA, RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV =0.2  mg/m3  (for particulate polycyclic aromatic  hydrocarbons [PPAH].   This TLV  recognizes
 the carcinogenic potential of PPAH collectively.)
    Benzo(k)fluoranthene is on the EPA Consent Decree  Priority 1 List.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

    Air, Health:     7  x  104/43 = 1,628 MS/m3

    Water,  Health:   15 x  1,628 = 2.44 x 104  ug/1

    Land, Health:    0.2  x 2.44 x 104 = 4.88  x 103
                                                         Air, Ecology:

                                                         Water, Ecology:

                                                         pg/g Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:


     EPCAC2 = 103/(6 x 43)  = 3.88  ug/m3

     EPCW(.  = 15 x 3.88 = 58.2  ^g/1
     EPC
       LC
             0.2 x 58.2 = 11.64  ug/g
                                              A-796

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MULTIMEDIA
ENVIRONMENTAL
GOALS
                22C020
BENZO(k)FLUORANTHENE
EMISSION LEVEL GOALS

Air, pg/m
(ppm Vol)
Water, //g/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.6E3
2.4E4
4.9E3
Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects
3.9
58
11.7
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*
.0002t


•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
•s
Air, #g/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, fjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects




B Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects




B Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects

3.9
58
11.7
 t Urban concentration.   Rural concentration not available.
                                   A-797

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CATEGORY:  22C
BENZO(j)FlUORANTHENE:  C20H12 (10,11-benzo-
  fluoranthene;  B(j)F; 7,8-benzfluoranthene).
  Yellow plates  or needles from alcohol.
                                                              WLIM:  I 06 C6566 1A TJ
                                                              STRUCTURE:
                                           22C040
PROPERTIES:
  Molecular wt:   252.32; mp:  165; insoluble  in water;
  solubility may be enhanced by surfactant impurities
  in water (ref.   5).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     BenzoUlfluoranthene may be obtained  from coal tar and from the high-temperature pyrolysis  of  anthracene,
  naphthalene,  tobacco  constituents,  and other organic compounds (ref.  6),  A concentration of  B(j)F  in urban
  atmosphere is  reported as 1.3 ng/m   (ref. 1).  Benzo(j)fluoranthene is  associated with particulate polycyclic
  aromatic hydrocarbons, PPAH (ref.  2).   Other environmental concentrations of B(j)F (with B(b)F)  are  reported
  as follows:   soil--15 to 110 ug/kg; drinking water—1 to 14.0 ug/m3 (ref.  6}.  It has also been  detected in
  oils of certain fruits and in cooked foods  (ref.  6).
TOXIC PROPERTIES. HEALTH EFFECTS:
     Benzo(j)fluoranthene may be present in  soot, coal tar, and pitch,  which are known to be carcinogenic to
  man.   Benzo(j)fluoranthene is reported to  cause tumors in mice.   The  EPA/NIOSH ordering
  number is 3121.  The lowest dose to induce a carcinogenic response is reported as 288 mg/kg (ref.  7).
  The adjusted ordering number of 10.8
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV = 0.2 mg/m   (for particulate polycyclic aromatic hydrocarbons  [PPAH].  This TLV recognizes  the
  carcinogenic potential of PPAH collectively).
MINIMUM ACUTE TOXICITV CONCENTRATIONS:
  Air, Health:  7  x  104/10.8 = 6.5 x 103 ug/m3
  Water, Health:   15 x 6.5 x 103 = 9.8 x 104 ug/8.
  Land, Health:    0.2 x 9.8 x 104 = 1.96 x 104  ug/g
                                                             Air, Ecology:
                                                             Water,  Ecology:
                                                             Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAC2 = 103/(6 x 10.2) = 15.4 ..g/m3
  EPCWC = 15 x 15.4
                      231
EPCLC = 0.2 x 231 = 46.2
                          jg/a
                                              A-798

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                22C040
BENZO(i)FLUORANTHENE
EMISSION LEVEL GOALS



Air. (jg/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
6.5E3
9.8E4
1.96E4
Based on
Ecological
Effects



B. Ambient Level Goal*
B-wed on
Health Effects
15
231
46
Based on
Ecological
Effects



C Elimination of
Disch arge
Natural Background*
o.ooit


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/q
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



1 1 . Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
15
231
46
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



   t Reported For  Urban Atmosphere.  No Rural Concentration is Reported.
                                   A-799

-------
                                                                WLN:

                                                                STRUCTURE:
CATEGORY:  22C
l,2:b,6-UlBENZO FLUORENE:   C2lH14    22C060
  (13H-dibenzo(a,g)fluorene).
  A solid.
PROPERTIES:

  Molecular wt:266.35; mp:174-5; bp:195-200;
  insoluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     The  compound occurs  as  a constituent of particulate polycyclic aromatic hydrocarbons, PPAH (ref.  2).
TOXIC PROPERTIES. HEALTH EFFECTS:

    l,2:5,6-dibenzof1uorene has been shown to induce a carcinogenic response when administered to
 experimental animals  (ref. 8).  The lowest dose  to induce cancer is reported to be 590 mg/kc  (ref  7)   The
 EPA/NIOSH ordering number is 3,121 and the adjusted ordering number is 5.29.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV = 0.2 mg/m  (for particulate polycyclic  aromatic hydrocarbons [PPAH].  This TLV recognizes  the
 carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

    Air, Health:
                    7 x 104/5.29 = 1.32  x  104 ug/m3
    Water, Health:   15 x 1.32 x 104 = 1.98 x  105 ug/1

    Land, Health:    0.2 x 1. 98 x 105 = 3.96 x 104 ng/9
Air, Ecology:

Water,  Ecology:

Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

    EPCAC2 = 103/(6 x 5.29) = 31.5 ug/m3

    EPCWC = 15 x 31.5 = 472.5 wg/1

    EPCLC = 0.2 x 472.5 = 94.5  ug/g
                                             A-800

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                 22C060
1,2:5,6-DIBENZO FLUORENE
EMISSION LEVEL GOALS

Air, ttg/m3
(ppm Vol)
Water, fig/1
(ppm Wt)
Land, pg/g
(ppmWt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.3E4
2.0E5
4.0E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Bated on
Health Effects
31.5
472
94.5
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jig/m
(ppm Vol)
Water, /ag/l
(ppm Wt)
Land, wg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
31.5
472
94.5
                                 A-801

-------
CATEGORY:  22C                                                 WLN:   L C65  K666  1A
BENZO(b)FLUQRANTHENE:   C2QH12  (benz(e)acephenantrylene,           STRUCTURE:
  2,3-benzofluoranthene, B(b)F).  22C080
  Needles from benzene.

PROPERTIES:
  Molecular wt:   252.32; mp:   167; insoluble in  water; solubility
  may be enhanced by surfactant impurities in water  (ref.  4);
  lipid solubility:   0.6 mg/2  ml olive oil (ref.   9).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Benzo(b)fluoranthene  is formed by the high-temperature pyrolysis of anthracene,  some tobacco constituents,
  and other organic  compounds  (ref. 10).   Benzo(b)fluoranthene is associated with participate polycycllc aro-
  matic hydrocarbons,  PPAH  (ref.  2),  Concentrations of benzo(b)fluoranthene measured in urban atmosphere
  range from 0.54 ng/m3 to  22  ng/m3 (ref.  1).  Other environmental  concentrations of  B(b)F with B(j)F are
  reported as follows:  drinking water—0.8 to 11.5 pg/m3; soils (nonindustrial) —15  to 110 pg/kg (ref.  10).
  It has also been detected in foods, leaves of  various trees, and algae (ref. 10).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Benzo(b)fluoranthene may be present in soot,  coal tar, and pitch, which  are  known to be carcinogenic  to
  man.   Benzo(b)fluoranthene is reported to produce  tumors in mice.  The EPA/NIOSH  ordering number is
  3122.   The lowest  dose to induce a carcinogenic  response is reported as 40  mg/kg  (ref. 7).  The adjusted
  ordering number  is 78.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     Benzo(b)fluoranthene appears on EPA Consent  Decree List with an assigned  priority of 1.
     TLV = 0.2  mg/m3  (for particulate polycycli
  carcinogenic  potential of PPAH collectively).
TLV = 0.2  mg/m3  (for particulate polycyclic  aromatic hydrocarbons [PPAH].  This TLV recognizes the
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  A1r, Health:   7  x  104/78 = 900 pg/m3                     Air, Ecology:
  Water,  Health:   15 x 900 = 1.34 x 104 ug/J.                Water, Ecology:
  Land, Health:   0.2 x 1.34  x  104  =  2.68 x 103 ug/g        Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAC2 = 103/(6  x  78) = 2.1 pg/m3
  EPCWC = 15 x  2.1 = 31.5 ug/z.
  EPCLC = 0.2 x 31.5 = 6.3  ug/g
                                               A-802

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                22C080
BENZO(b)FLUORANTHENE
EMISSION LEVEL GOALS



Air, /jg/m3
(ppm Vol)
Water, tig/I
(ppm Wt)
Land, fig/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
~ A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
9.0E2
1.3E4
2.7E3
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
2.1
31.5
6.3
Based on
Ecological
Effects



C. Elimmattofi of
Discharge
Natural Background*
0.0005-
0.02t


"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jug/m
(ppm Vol)
Water, jig/1
(ppm Wt)
Land, /^g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effect!



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
2.1
31.5
6.3
 t  Reported For Urban Atmosphere.   No Rural Concentration Is Reported.
                                  A-803

-------
                           REFERENCES:  CATEGORY 22C

                  Fused Non-Alternant Polycyclic Hydrocarbons -
             Five Ring Fused Non-Alternant Polycyclic Hydrocarbons


1.  Wagoner, D.  Compilation of Ambient Trace Substances.   Draft of Report Pre-
    pared by Research Triangle Institute Under Contract No.  68-02-1325 for U.S.
    Environmental Protection Agency.  Available from W. G.  Tucker, Project Officer,
    IERL-EPA, Research Triangle Park, N.C. (1976).

2.  U.S. Environmental Protection Agency, Office of Research and Development.
    Scientific and Technical Assessment Report on Particulate Polycyclic Organic
    Matter (PPOM).  Star Series.  Available from Superintendent of Documents,  U.S.
    Government Printing Office, Washington, DC  EPA-600/6-74-001 (1975).

3.  Shackelford, W. M., and L. H. 'Keith.  Frequency of Organic Compounds
    Identified in Water.  EPA Publication No. 600/4-76-062, December 1976.

4.  Searle, C. E., Ed.  Chemical Carcinogens.  ACS Monograph 173.  American
    Chemical Society, Washington, DC (1976).

5.  Andelman, J.  B., and M.  J. Suess.  Polynuclear Aromatic Hydrocarbons in the
    Water Environment.  Bull Hid. Hlth. Qrg. 43: 479-508 (1970).

6.  International Agency for Research on Cancer.  IARC Monographs on the Evalua-
    tion of Carcinogenic Risk of Chemicals to Man, Vol. 3,  Lyon, France.  A World
    Health Organization Publication (WHO), Geneva (1973).

7.  Christensen,  H. E., and E. J, Fairchild.  Registry of Toxic Effects of
    Chemical Substances:  1976 Edition.  Prepared by Tracer Jitco, Inc., Rock-
    vine, MD for National Institute for Occupational Safety and Health.  HEW
    Publication No. (NIOSH)  76-191  (1976).
                                    A-804

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                                 CATEGORY    22D

                    FUSED NON-ALTERNANT  POLYCYCLIC HYDROCARBONS


SUBCATEGORY: 22D - Compounds with More  than Five Fused Rings




Summary of Subcategory


Total number of compounds in subcategory	 2

     number of parent compounds with subspecies	 0

     number of subspecies	 0


Number of parent compounds with no MEG values	 1


Number of parent compounds with natural background levels only	0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	 1
Consent Decree compounds included in subcategory:

22D020     Indeno(1,2,3-cd)pyrene
                                       A-805

-------
                                                                 WUN:  L E6 C5666  B6  3ABC BJ
                                                                 STRUCTURE;
CATEGORY:   220
INDENOCl,2,3-cd)PVRENE:   C22H]2 (2,3-o-phenylenepyrene,  IP).
  Yellow plates or needles from light petroleum,  greenish
  fluorescence.  22D020

PROPERTIES;
  Molecular wt:  276.34;  mp:  162.5-164; insoluble  in water;
  solubility may be enhanced by surfactant impurities in
  water; lipid solubility:  0.6 mg/2 ml olive oil  (ref.  1).
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Indeno(l,2,3-cd)pyrene is present in coal  tar.   It  is formed by high-temperature pyrolysis of tobacco
  constituents (ref.   2).  IndenoO,2,3-cd)pyrene  is  associated with particulate  polycyclic aromatic hydro-
  carbons,  PPAH (ref.  3),  Environmental  concentrations of indenoO,2,3-cd)pyrene  are reported as follows:
  air dust--0.96 mg/kg; soils (forest)--0.6 mg/kg;  drinking water—0.1 to 12.6  ug/m3 (ref.  2).  It has also
  been detected in oils from certain fruits, leaves of various kinds of trees,  and  in algae (ref.  2).
TOXIC PROPERTIES. HEALTH EFFECTS:
     IndenoO,2,3-cd)pyrene may be present in soot,  coal tar, and pitch, which are  known to be carcinogenic
  to man.  IndenoO,2,3-cd)pyrene is  reported to cause tumors in mice.   The  EPA/NIOSH ordering
  number is 3101.   The lowest dose to induce a carcinogenic response is reported  as 72 mg/kg  (ref.  4).   The
  adjusted  ordering number is 43.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     Indeno(l,2,3-cd)pyrene appears on EPA Consent  Decree List with an assigned  priority of 1.
     TLV = 0.2  mg/m   (for particulate polycyclic  aromatic hydrocarbons [PPAH].   This TLV recognizes the
  carcinogenic  potential of PPAH collectively).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:   7  x  104/43 » 1.63 x 103 ug/m3               Air, Ecology:
  Water, Health:  15 x 1.63 x 103 = 2.4 x 104  ug/i.          Water, Ecology:
  Land, Health:    0.2 x  2.4 x 10  - 4.3 x 103  gg/g          Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
  EPC,
  EPC,
     'WC
     '1C
 = 103/(6  x  43) = 3.9 ug/m3
= 15 x 3.9 = 58.5 ug/8.
=  0.2 x 58.5  = 11.7 ug/g
                                             A-806

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               22D020
INDEIMO(1,2,3-cd)PYRENE
EMISSION LEVEL GOALS



Air, jjg/m3
(ppm Vol)
Water, fjg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1 . Based on Best Technology
A Existing Standards
NSPS, BPT. BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II.
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.63E3
2.4E4
4.8E3
Based on
Ecological
Effects



Based on Ambient Factors
B. Ambient Level Goal*
fitted on
Health Effects
3.9
58.5
11.7
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background"

0.0001-01 t
0.6
*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, /ag/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
3.9
58.5
11.7
 t Drinking Water
                                    A-807

-------
CATEGORY:  220                                              WUN:
TRIBENZYlgNE BENZENE:  C27H18   22D040
  (truxene).STRUCTURE
  A solid showing yellow fluorescence.
PROPERTIES:

  Molecular wt:   342.44; mp:   365-8; insoluble in water.



NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological data for tribenzylene benzene are not available
  at this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;

  TLV  = 0.2 mg/m  (for particulate polycyclic aromatic  hydrocarbons  [PPAH].  This TLV recognizes the
carcinogenic potential of PPAH  collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS;
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                            A-808

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               22D040
TRIBENZYLENE BENZENE
EMISSION LEVEL GOALS

Air, iig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standard!
NSPS, BIT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal'
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ug/m
(ppm Vol)
Water, *ig/l
(ppm Wt)
Land, ug/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-809

-------
                          REFERENCES:  CATEGORY 22D

                Fused Non-Alternant Polycyclic Hydrocarbons -
                  Compounds with More Than Five Fused Rings


1.  National Cancer Institute.  Survey of Compounds Which Have Been Tested
    for Carcinogenic Activity:  1961-1962 Volume.  Prepared by John I. Thompson
    and Co., Rockville, MD under Contract No. NIH-69-2086 for National Cancer
    Institute.  Available from Superintendent of Documents, U.S. Government
    Printing Office, Washington, DC.  Public Health Service Publication No. 149.

2.  International Agency for Research on Cancer.  IARC Monographs on the Evalua-
    tion of Carcinogenic Risk of Chemicals to Man, Vol. 3, Lyon, France.  A World
    Health Organization Publication (WHO), Geneva (1973).

3.  U.S. Environmental Protection Agency, Office of Research and Development.
    Scientific and Technical Assessment Report on Particulate Polycyclic
    Organic Matter (PPOM).  Star Series.  Available from Superintendent of
    Documents, U.S. Government Printing Office, Washington, DC  EPA-600/6-
    74-001 (1975).

4.  Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of Chem-
    ical Substances:  1976 Edition.  Prepared by Tracor Jitco Inc., Rockville,
    MD for National Institute for Occupational Safety and Health.  HEW Publi-
    cation (NIOSH) 76-191 (1976).
                                    A-810

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                                 CATEGORY    23

                          HETEROCYCLIC  NITROGEN COMPOUNDS


SUBCATEGORY: 23A - Pyridine and Substituted Pyridines
Summary of Subcategory


Total number of compounds in subcategory	22

     number of parent compounds with subspecies	  6

     number of subspecies	21


Number of parent compounds with no MEG values	  0


Number of parent compounds with natural background levels only	  0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	  0
Consent Decree compounds included in subcategory:   0
                                       A-811

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 CATEGORY:   23A
PYRIDINE:   CjHjN  (azabenzene, azine).  23A020
  Colorless liquid; sharp, penetrating  odor,
  burning  taste.

 PROPERTIES;
  Molecular wt:   79.10; mp:  -42;  bp:   115.5;  d:  0.9819
                                                                      T6NO
                                                                STRUCTURE:
                                                     20
  vap.  press:   10 mm at 13.2° C;  vap.  d:   2.73; pK  •  5.23 (ref.  1);  soluble  in water.
                                                a

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     Pyridine and its methyl derivatives  are usually obtained from the degradation of coal.  As a typical
  heterocyclic  aromatic compound, pyridine  undergoes both nucleophilic and  electrophilic substitutions.
  Pyridine  is photolytically active (ref.   2).  The basicity of pyridine is  less than that of aromatic
  amines  (ref.  3).
     The  odor threshold for pyridine is reported as 0.021 ppm or approximately 68 ug/m3 (ref.  4).  The
  rural concentration of pyridine is reported as 21 ppb (ref. 5).  This is  equivalent to 67.7 ug/m3.  (This
  level is  probably high since it is representative of an agricultural  area.)
 TOXIC PROPERTIES. HEALTH EFFECTS:
     Pyridine is mildly irritating  to  the  skin and causes depression  of  the central nervous system.   Mild
  symptoms are reported from exposure  to 10 ppm.  Chronic poisoning may  result in damage to liver,  kidney,
  and bone marrow (ref 6).
     LD5Q (oral, rat):  891 mg/kg.
     LC50 (inhalation, rat):   4,000 ppm for 4 hr.
     Toxicity to aquatic life:   The 96-hr  TLm is reported ranging  from 1,000 to 100 ppm (ref.  7).
     Pyridine in water in concentrations as low as 5 rag/i may cause tainting of fish flesh (refs.8,9).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV * 15 mg/m  (5 ppm).   (The TLV  is sufficient to prevent  acute or chronic poisoning but is sub-
  stantially higher than the  odor threshold.)
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:  1.50 x 104 ug/m3  (5 ppm)
 Water, Health:
                15 x  1.50 x 104 = 2.25 x 105  ug/i
 Land, Health: 0.2x 2.25 x 105 = 4.5 x  ID4
                                           ug/g
                                                  Air, Ecology:
                                                  Water, Ecology:  100 x 100 =  1.0  x  104  u!
                                                  Land, Ecology:  0.2 x 1.0 x 104 = 2,000
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
  EPC
  EPC
   'AH1
   'AH la
   :WH1
  10  x 15/420  =  35.7 ug/nr
 = 5/420 = 0.012  ppm
* 15 x 35.7 = 535.5 ug/l
EPCWH2 =  13.8  x  15 = 207
  EPC
    LH
                207 =41.4 ug/g
                                                          EPCW£1  = 50 x 100
                                                          EPC
                                                            'WE2
                                                                     5,000 ugA
                                                          5,000 yg/8. (to prevent  tainting)
                                                        EPCLE =  0.2 x 5,000 = 1,000  ug/g
                                               A-812

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MULTIMEDIA
ENVIRONMENTAL
GOALS
       x
  23A020
PYRIDINE
EMISSION LEVEL GOALS

Air, /ag/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goal!)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.5E4
(5)
2.3E5
4.5E4
Bated on
Ecological
Effects

1.0E4
2.0E3
B. Ambient Level Goal*
Based on
Health Effects
35.7
(0.012)
207
41.4
Based on
Ecological
Effects

5,000
1.0E3
C Elimination of
Discharge
Natural Background*
67.7


"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m^
(ppm Vol)

Water, Mg/l
(ppm Wt)
Land, ^9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects




B. Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
35.7
(0.012)
207
41.4
B Based on
Ecological Effects


5,000
1,000
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




                                  A-ais

-------
 CATEGORY:   23A
PICOLINES:  CgH?N (Methylpyridines).  23A040
  2-METHYLPYRIDINE:  23A041
  3-METHYLPYRIDINE:  23A042
  4-METHYLPYRIDINE:  23A043
  The  pyridines have a strong,  unpleasant odor.
 PROPERTIES:
  Molecular wt:  93.14; bp:   129-145; d:  0.95 to 0.97
                                                            WLN:

                                                            STRUCTURE:
                                                                       CH,
                                               15
  pK :   5.68-5.96 (ref.
    a
                   1); soluble  in water.
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     Pyridine, picolines, and lutidines are usually obtained by the degradation of  coal.  They display
  aromaticity  in their substitution  reactions.  As bases  they are less basic than aliphatic amines (ref.   4).
     Pyridine  and pyridine-ring compounds are photolytically active (ref.  2).
     Threshold odor concentration for  2-methylpyridine is 0.023 ppm (ref. 10).
 TOXIC PROPERTIES. HEALTH EFFECTS:
     The picolines are irritating to  the eyes and to the respiratory tract (ref.  11).

2-picoline
3-picoline
4-picoline
LD5Q (oral, rat) (ref. 7)
790 mg/kg
800 mg/kg
800 mq/kg
LD100 (inhalation, rat) (ref. 11)
15,400 ppm/1.5 hr
8,700 ppm/2.2 hr
8,000 ppm/2 hr
     Certain pyridine compounds are reported to cause tainting  of  fish (ref.  9).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:   45  x  790 = 3.56 x 104 ug/m3                 Air,  Ecology:
  Uater, Health:   15  x 3.56 x 104 = 5.34 x  105 ug/i         Water,  Ecology:
  Land, Health:   0.2  x 5.33 x 105 = 1 .07 x  105 ug/g         Land,  Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                 3
  EPC
     J
  EPC
'AH2
      0.107 x 790 = 84.5 ug/m
,AH3 = 0.081  x 790  =  64.0 ng/mj
               960 vg/i
  EPCWH = 15 x 64
  EPC
     yH2
           0.4 x 790  =  316
  EPC. u =  0.2 x 316  =  63.2
     Ln
                                                A-814

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
   23A040
PICOLINES
EMISSION LEVEL GOALS



Air, /ag/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.6E4
5.3E5
1.1E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Bised on
Health Effects
64
316
63
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Mg/m
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, M9/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
64
316
63
B Based on
Ecological Effects



111. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-815

-------
CATEGORY: 23A
MONOSUBSTfTUTED ALKYL PYRIDINES: 23A060
2-ETHYLPYRIDINE: A liquid. C7H9N 23A061
3-ETHYLPYRIOINE: A colorless to brownish liquid. • C7H9N
4-ETHYLPYRIDINE: A liquid with an obnoxious odor. C7H9N
4-n-PROPYLPYRIDINE: A liquid. C6HMN 23A064
PROPERTIES: mol.wt. mp. bp. d. yap.d.
2-ethylpyridine: 107. 16 :HTT 14875 575555
3-ethylpyridine: 107.16 -76.9 165 0.9539
4-ethylpyridine: 107.16 -90.5 167.7 0.9417 3.70
4-n-propylpyridine: 121.18 - 184.6 0.9381
WLN:
STRUCTURE:
23A062
23A063
solubility
in water
soluble
soluble
soluble
slightly
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Alkyl  pyridines are used mainly as solvents  or  intermediates in chemical
   syntheses and in  the  manufacture of Pharmaceuticals  and resins (ref. 11).
                                                                                                   ClVn
 TOXIC PROPERTIES. HEALTH EFFECTS;

      4-Ethylpyridine is reported to exhibit toxic  effects similar to pyridine (ref.  ifc).
      Alkyl  derivatives are absorbed from the gastrointestinal tract, intraperitoneal  cavity, and lungs.
   The toxicity  and  irritant properties of the derivatives substituted at the 4 position tend to be
   greater than  the  corresponding derivatives substituted at the 2 position.   This  is  reported for
   inhalation exposure as well as other routes of administration (ref. 11).
                 Chemical
             2-ethylpyridine
             4-ethylpyridine
             4-n-propylpyridine
                                           LCion  (inhalation, rats)
             time  for 100% mortality, hr.
                      375
2,500
1,000
5.0
6.0
      The data  given above indicates that the  monosubstituted alkyl pyridines  considered have toxicological
   characteristics  similar to collidines:   LC10o  (inhalation, rat):  2,500 ppm;  LD50  (oral, rat):  1,540
   mg/kg;  aquatic  toxicity:   TLm 96:  100 - 1,000 ppm (ref. 7).


 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air,  Health:    45 x 1,540 = 6.93 x 104 ug/m3

      Water,  Health:  15 x 6.93 x 104 = 1.04 x 106 ug/1

      Land, Health:   0.2 x 1.04 x 106 = 2.08 x 105 ug/g
                        Air, Ecology:

                        Water, Ecology:   100  x  100 = 1.0 x 104 ug/1
                                                      A
                        Land, Ecology:    0.2  x  1.0 x 10  = 2,000 ug/g
• ESTIMATED PERMISSIBLE CONCENTRATIONS:

      EPCAH2 = 0.107  x  1,540 > 165 ug/m3

      EPCAH3 • 0.081  x  1,540 - 125 ug/m3

      EPCWH1 = 15 x  125 =  1,875 u9/l

      EPCWH2 * 0.4 x  1,540 - 616 ug/1

      EPCLH = 0.2 x  616 =  123.2 ug/g
                        EPCWE1 = 50 x 100 «  5,000 ug/1
                        EPCL£  = 0.2 x 5,000  *  1,000 ug/g
  'Based on LD5Q (oral,  rat):  1,540 mg/kg for

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                          23A060
MONOSUBSTITUTED ALKYL PYRIDINES
EMISSION LEVEL GOALS



Air, /ug/m3
Ippm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Efftuent *f*
Based on
Health Effects
6.9E4
1.0E6
2.1E5
Based on
Ecological
Effects

1.0E4
2.0E3
B Ambient Level Goal* a.
B«ed on
Health Effects
125
616
123.2
Based on
Ecological
Effects

5,000
1,000
C, Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, ug/\
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated.!.
Permissible Concentration '
A Based on
Health Effects
125
616
123.2
B. Based on
Ecological Effects

5,000
1,000
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 f
  Based on data for collidines.
                                  A-817

-------
 CATEGORY:   23A
                                                                 WLN:
 PHENYLPYRIDINES::  CnHQN          23A080
   2-PHENYLHYR10INE: "  ta-pyndylbenzene).  A liquid.   23A081      STRUCTURE:
   3-PHENYLPYRIDINE:    (p-pyridylbenzene).  An oily liquid.  23A082
   4-PHENYLPYRIDINE:    (-y-pyridylbenzene).  A solid.   23A083
PROPERTIES:
2-phenylpyridine
3-phenylpyridine
4-phenyl pyridine
mol.
155.
155.
155.
,wt.
2
2
2
ITlp.
77-8
273760
280-2762
d.
1.083325
solubility
in water
slightly
slightly
soluble in
hot water
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Radical  arylation of pyridine  gives a mixture of all  3  isomers,
   in which the 2-isomer is usually  the main component (ref.  13).
      Phenyl addition to pyridine  will result in a less  water soluble
   compound.
 TOXIC PROPERTIES. HEALTH EFFECTS:

      lexicological data for phenylpyridines  are not available at this time.   However, lexicological
   characteristics of phenylpyridines  are likely to be similar to monosubsubstituted alkyl pyridines and
   collidines.
      LD50 (oral, rat):   1,540  mg/kg for collidines.
      TLm 96:  100 to 1,000 for collidines.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
' MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air, Health:
               45 x 1,540  = 6.93 x 104 ug/m3
     Water, Health:   15 x 6.93 x 104 = 1.04 x 105 ug/1

     Land, Health:    0.2 x 1.04 x 105 = 2.08 x 105 ug/g
Air, Ecology:

Water,  Ecology:  100 x 100 = 1.0 x  104 ug/1

Land, Ecology:   0.2 x 1.0 x 104 =  2,000 ug/g
' ESTIMATED PERMISSIBLE CONCENTRATIONS:
      EPCAH2 =  0.107 x 1,540 = 165 u9/nT

      EPC.H, =  0.081 x 1,540 = 125 ug/m3
      EPC
         UH1
               15 x 125 = 1,875 ng/1
EPCWH2 ' 0.4  x  1,540 = 616 i.g/1

EPC.,,   = 0.2  x  616 = 123.2 ug/g
   Ln
                                                     EPCy£1 =  50 x 100 = 5,000 ug/1
                                                           EPCLE  = 0.2 x 5,000 = 1,000  ug/g
 *Based on data  available for collidines.
                                               A-818

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
          23A080
PHENYLPYRIDINES
EMISSION LEVEL GOALS

Air, fig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute 4<
Toxicity Effluent
Based on
Health Effects
6.9E4
1.0E6
2.1E5
Based on
Ecological
Effects

1.0E4
2.0E3
B. Ambient Level Goal* T
Based on
Health Effects
125
616
123
Based on
Ecological
Effects

5,000
1,000
C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, Aig/rn
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated ,
Permissible Concentration ~
A. Based on
Health Effects
125
616
123
B. Based on
Ecological Effects

5,000
1,000
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



t Based on data for collidines.
                                  A-819

-------
 CATEGORY: 23A
 I'HLORUPYRIPINES:  C5H4C1N    23A100
   2-CHLOROPYRIDINE:  A liquid  23A101
   3-CHLOROPYRIDINE:  A liquid  23A102
   4-CHLOROPYRIDINE:  A liquid  23A103
                                             WLN:

                                             STRUCTURE:
                                                                            T6NJ  BG /
                                                                                Cl
 PROPERTIES:

   2-chloropyridine:
   3-chloropyridine:
   4-chloropyridine:
mol.wt.
113.55
113.55
148744
147744
                    d.
                  1. 2051'5
                                      solubility
                                      in water
 vap. press   __^__
1mm at 13.3  slight
            s1i ght
            slight
 NATURAL OCCURRENCE, CHARACTERISTICS, ASSOCIATED COMPOUNDS:

      4-Chloropyridine has been reported  in samples taken from river
   water and finished drinking water  (ref. 14).
      Chloropyridines will react with ammonia at 180-200° to form
   aminopyridines.
      3-Chloropyridine is used in the manufacture of Pharmaceuticals,
   germicides, and pesticides.   The compound is also formed during
   chlorination, when pyridine is present  in water (ref.  10).
                                                                            T6MJ CG /
                                                                            T6NJ DG /
2-chloropyridine


    N
                                                                                Cl
                                                                     3-chloropyr1d1ne
                                                                     n
                                                                                           4-chloropyridine
 TOXIC PROPERTIES. HEALTH EFFECTS:

     Aminopyridines,  which can  be  formed from chloropyridine,  can  be  very toxic, especially the 2-amino-
  pyridine isomer.   Three separate cases of human intoxication from exposure to 2-aminopyridine have
  been reported, one case resulting in death (ref. 11).
   Chemical
  2-chloropyridine
  3-chloropyridine
  4-chloropyridine
LD50 (intraperitoneal,  mouse)
	(nig/kg)	

            130
            235
                                                        LD50 (intraperitoneal, rat)  LC.   (inhalation,  rat)
                                                        	(mg/kg)	     Lo
                                                         250ppm/7hours
                                                              275
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOB SPECIFIC REGULATION:
* MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:    45  x  130 =  5,850 ug/m3                 Air,  Ecology:

     Water, Health:   15  x  5,850  = 8.78 x 104 ug/1           Water, Ecology:

     Land, Health:    0.2 x 8.78  x 104 = 1.76 x 104 ug/g     Land, Ecology:
* ESTIMATED PERMISSIBLE CONCENTRATIONS:

      EPCAH2 = 0.107 x  130  =  13.9 ug/m3

      EPCAH3 = 0.081 x  130  =  10.5 ug/m3

      EPCWR1 <= 15 x 10.5  =  157.5 ug/1

      EPCUH2 = 0.4 x 130  =  52.0 ug/1

      EPCLH =  0.2  x 52   =  10.4 yg/g
  Based on LD5Q (intraperitoneal, mouse) for 2-chjfipr&20idine.

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              x
          23A100
CHLOROPYRIDINES
EMISSION LEVEL GOALS



Air, >ig/m
(ppm Vol)
Water, ;ug/l
(ppm Wt)
Land, ng/g
(ppin Wt)
1. Based on Best Technology
A Exilting Standard!
NSPS. BPT. BAT





B Developing Technology
Engineering Eiti mates
(R&D Goals)





II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Baled on
Health Effects

5.9E3
8.8E4

1.8E4
Based on
Ecological
Effects





B. Ambient Level Goal*
Based on
Health Effects

10.5
52

10.4
Based on
Ecological
Effects





C. Elimination of
Discharge
Natural Background*





"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, /ag/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
10.5
52
10.4
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effect!



                                 A-821

-------
CATEGORY:    23A

COLLIOINES:   CgHnN
 ethyl  methyl  pyridines).  23A120
5-ETHYL-2-METHYLPYRIDINE:  (3-ethyl-6-nethylpyridine).   23A121
2,4,6-COLLIDINE:  23A122
                   (trimethylpyridlnes,
PROPERTIES:
 Molecular wt
 (ref.  1); sparingly soluble  in water
                 121.18; bp:  165-198; d:   0.9130-0.9352; pk  : 7.1-7.45
                                                          a
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    Collidines are found  in  low temperature tar.   In general,  they exhibit characteristics  of aromatic
 compounds.  As bases they are stronger than pyridine.
    Pyridine and Its derivatives are photolytically active  (ref.  2).
    Threshold odor for  2-methyl-5-ethyl  pyridine  is 0.008 ppm  (ref.  10).  It has been reported  in samples taken
 from finished drinking water (ref. 14).
    The compound 2,4,6-collidine is produced in coal carbonization processes (ref.  3).
TOXIC PROPERTIES. HEALTH EFFECTS;
    The simple alkyl  derivatives of pyridine act as  local  irritants (ref. 11).   2-Methyl-5-ethyl-pyridine
 is listed as a corrosive liquid (ref. 7).
    LD5Q (oral, rat):   l,540mg/kg for 5-ethyl-2-methylpyridine.
    Aquatic toxicity:   The 96-hr TLm for 2-ethyl-5-methyl  pyridine is reported  as  100  to  1,000 ppm (ref. 7).
 Certain pyridine compounds cause tainting of fish flesh  (ref.  9).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:   45 x 1,540 = 6.93 x 104 ug/m3
 water, Health:   15 x  6.93 x 104 = 1.04 x 106 ug/j.
 Land, Health:   0.2 x  1.04 x 106 = 2.08 x 105 ug/g
                                                          Air,  Ecology:
                                                          Water,  Ecology:  100 x 100 » 1.0  x  104 ug/fc
                                                          Land,  Ecology:  0.2 x 1.0 x 104 = 2,000 vg/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPC
    AH2
          0'107 x  1>54° = 165 u9
  EPCAH3 = 0.081 x 1,540 = 125  ug/m3
  EPCWH1 = 15 x 125 = 1,875 ug/«.
  EPCWH2 = °'4 x 1l54° = 616 V<3/1
 EPC,
    LH
           0.2 X 616  =  123.2 ug/g
                                                         EPCWE1 = 50 * 1QQ =  5>OQO
EPCL£  =  0.2 x 5,000 = 1 ,000 ag
                                              A-822

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
    23A120
COLLIDINES
EMISSION LEVEL GOALS



Air, fig/m3
(ppm Vol)
Water, ug/l
(ppm Wt)
Land, Mg/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technologv
Engineering Estimates
(R&O Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxiclty Effluent
Based on
Health Effects
6.9E4
1.0E6
2.1E5
Based on
Ecological
Effects

1.0E4
2.0E3
6. Ambient Level Goal*
Bised on
Health Effects
125
616
123
Based on
Ecological
Effects

5,000
1,000
C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)
Water, /jg/l
(ppm Wf)
Land, fiq/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
125
616
123
B Based on
Ecological Effects

5,000
1,000
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-823

-------
CATEGORY:   23A
DISUBSTITUTED,  POLYSUBSTITUTED ALKYL  PYRIDINES:  23A140
  2,3-OIMETHYlPYRIDINE:   (CH3)2C5H3N  •  (2,3-lutidine)  A liquid.
                         (CH3)2C5H3N  •  (2,4-lutidine)  A liquid.
                         (CH3)2CSH3N  •  (2,5-lutidine)  A liquid.
                         (CH3)2CSH3N  •  (2,6-lutidine)  A liquid.
                                       (3,4-lutidine)
2,4-DIMETHYLPYRIDINE:
2,5-OIMETHYLPYRIOINE:
2,6-DIMETHYLPYRIDINE:
3,4-OIMETHYLPYRIDINE:
                                                                  23A141
                                                                  23A142
                                                                  23A143
                                                                  23A144
                                                                  23A145
 ,   	 	   ,-••.,,4^sH3N • (3,4-lutidine)  A liquid
2,3,4,6-TETRAMETHYLPYRIDINE:   (CH3)1)CSH1N.  (e-parvalone).   A liquid.
                                                                         23A146
                                                                                             (CH3>n
 PROPERTIES:

   2,3-dimethylpyridine
   2,4-dimethylpyridine
   2,5-dimethylpyridine
   2,6-dimethylpyridine
   3,4-dimethylpyn'dine
                           mol.wt.
                           107.15
                           107.15
                           107.15
                           107.15
                           107.15
                                    mo.
   2,3,4,6-tetramethylpyridine  135.21
                                             163.4
                                             159-9.5
                                             156.8-.9
                                             145.7
                                             163.5
                                     230 (decomposes)
                                    -16
                                    -6.1
  d.     solubility in water
0.9319       soluble
0.9309       soluble
0.9297       slightly
0.9226       soluble
0.9281       slightly
             slightly
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Disubstituted and polysubstituted  alkyl pyridines, including lutidines, are
   used mainly as special  solvents  or  intermediates  in chemical syntheses and in
   the manufacture of Pharmaceuticals  and resins (ref. 11). Lutidines were first
   isolated from bone oil,  and are  found principally in coal tar, and in general,
   exhibit properties character!'site of  aromatic compounds (ref. 11).
 TOXIC PROPERTIES. HEALTH EFFECTS:
      Alkyl  derivatives  of pyridine  are  absorbed from the gastrointestinal tract,
   intraperitoneal  cavity,  and  lungs.  In order of decreasing toxicity, dimethyl-
   pyridines follow 2-aminopyridine,  vinyl pyridine, amyl pyridines, and collidine
   and are more toxic than pyridine  (ref. 11). The toxicity and irritant properties
   of the pyridine  derivatives  substituted at the 4 position tend to be greater than
   the corresponding derivatives  substituted at the 2 position.  This is true for
   inhalation exposures  as  well as other routes of administration (ref. 11)
      Data for the  di- and polysubstituted alkyl pyridines are given below.
           Chemical
   2,3-dimethylpyridine
   2,4-dimethylpyridine
   2,5-dimethylpyridine
   2,6-dimethylpyridine
   3,4-dimethylpynVine
                           LD50(oral,rat)
                              (nig/kgi
                               400  (ref.  11)

                               800  (ref.  7)

                               710  (ref.  7)
                                                 LC10o(inhalation,rat)
                                                         ppm	

                                                     4,300/2 hr (ref. 11)

                                                     7,500/1.2  hr (ref.  11)
'MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air,  Health:
                  45 x 400 = 1.8 x 10* ug/m3
      Water,  Health:   15  x  1.8 x  104 = 2.7 x 105 ug/1

      Land,  Health:    0.2 x 2.7 x 105 = 5.4 x 104 ug/g
                                                           Air,  Ecology:

                                                           Water,  Ecology:

                                                           Land,  Ecology:
 "ESTIMATED PERMISSIBLE CONCENTRATIONS:
      EPC
         'AH2
               0.107 x 400 =42.8
                                     IONS:
      EPCftH3 = 0.081 x 400 = 32.4 ug/nr

      EPCUH1 = 15 x 32.4 = 486 ug/1
      EPC
         'WH2
            0.4  x  400 =  160 ug/1
      EPC.u  = 0.2 x 160 = 32 ug/g
         Ln
 *Based on LD5Q (oral, rat)  for 2,3-dimethylp;.   A"'824

-------
MULTIMEDIA x
ENVIRONMENTAL 23A140
GOALS DISUBSTITUTEDr POLYSUBSTITUTED ALKYL PYRIDINES
EMISSION LEVEL GOALS

Air, fjg/m3
(ppm Vol)
Water, /jgfl
(ppm Wt)
Land, ng/g
(ppm Wt)
I . Based on Best Technology
A. Existing Standard!
NSPS, BPT. BAT

B Developing Technology
Engineering Estimates
(R&D Goals)

II, Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.8E4
2.7E5
5.4E4
Based on
Ecological
Effects

B. Ambient Level Goal*
Btted on
Health Effects
32.4
160
32
Based on
Ecological
Effects

C Elimination of
Discharge
Natural Background*

•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/trr
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
32.4
160
32
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                                         A-825

-------
                           REFERENCES:   CATEGORY  23A

                       Heterocyclic  Nitrogen  Compounds  -
                      Pyridine and Substituted  Pyridines


 1.   Tennenbaum,  L.  E.   Alkylpyridines  and  Arylpyridines.   The  Chemistry, of
     Heterocyclic Compounds,  Vol.  14_>_ Pyridine  and Us  Derivatives. Part 2, E.
     Klingsberg,  Ed.,  Interscience Publishers,  Inc., New  York,  NY  (1961).

 2.   Gil lam,  A.  D.,  and E.  S.  Stern.   The Selective Absorption  of  Some  Heterocyclic
     Compounds.   An_ Introduction  to_ Electronic  Absorption  Spectroscopy, Second,
     Edition.   Edward  Arnold  (Pub1ishers),  Ltd.,  London (1957).

 3.   Barnes,  R.  A.   Properties and Reactions  of Pyridine  and  Its Hydrogenated
     Derivatives.  The Chemistry  of  Heterocycylic Compounds,  Vol.  14, Pyridine a_nd_
     Its Derivatives.  Part ]_,  E.  Klingsberg,  Ed., Interscience  Publishers, Inc.,
     New York,  NY (196(JJ7~

 4.   Billings,  C. E.,  Technological  Sources of  Air Pollution.   Industrial  Pol-
     lution.  N.  I.  Sax, Ed.,  Van  Nostrand Rheinhold Co.,  New  York, NY  (1974).

 5.   Wagoner, D.   Compilation of  Ambient Trace  Substances.  Draft  of Report  Pre-
     pared by Research Triangle Institute Under Contract  No.  68-02-1325 for  U.S.
     Environmental  Protection Agency.   Available  from W.  G. Tucker, Project  Officer,
     IERL-EPA,  Research Triangle  Park,  N.C. (1976).

 6.   American Conference of Governmental Industrial  Hygienists.  Documentation of
     the Threshold Limit Values for  Substances  in Workroom Air  with Supplements,
     Third Edition.  American Conference of Governmental  Industrial Hygienists,
     Cincinnati,  OH (1974).

 7.   Christensen, H. E., and  E. J. Fairchild.  Registry of Toxic Effects of  Chem-
     ical Substances:   1976 Edition.   Prepared  by Tracer  Jitco  Inc., Rockville, MD
     for National Institute for Occupational  Safety and Health.  HEW Publication
     No. (NIOSH)  76-191 (1976).

 8.   Federal  Water Pollution  Control  Administration, National Technical Advisory
     Committee Report.  Water Quality Criteria  (1968).

 9.   National Academy  of Sciences, National Academy of  Engineering. Water Quality
     Criteria 1972.  A Report.  National Academy of Sciences, Washington, DC.   EPA-
     R3-73-033 (1973).

10.   Verschueren, K.  Handbook of Environmental Data on Organic Chemicals.   Van
     Nostrand Rheinhold Company,  NY  (1977).

11.   Sutton,  W.  L.  Heterocyclic and Miscellaneous Nitrogen Compounds.   Industrial
     Hygiene  and Toxicology.  Second  Revised Edition, Vol.  2,  F. A. Patty, Ed.,
     Interscience Publishers, New York, NY  (1963).
                                    A-826

-------
                      REFERENCES:   CATEGORY 23A (Continued)


12.   Windholz, M., Ed.  The Merck  Index:   An Encyclopedia  of Chemicals  and  Drugs,
     Ninth Edition.   Merck & Co.,  Inc.,  Rahway, NJ  (1976).

13.   Rodd, E.  H.  Chemistry of Carbon Compounds,. Vol.  IV,  Part  F.,  Elsevier Pub-
     lishing Company, Inc., New York, NY (1965).

14.  Shackelford, W. M., and L. H.  Keith.  Frequency of Organic Compounds
    Identified  in Water.   Environmental Protection Agency, EPA-600/4-76-062,
    1976.
                                    A-827

-------
                                 CATEGORY    23

                          HETEROCYCLIC  NITROGEN COMPOUNDS


SUBCATEGORY: 23B - Fused Six-Membered  Ring Heterocycles
Summary of Subcategory


Total number of compounds in subcategory	22

     number of parent compounds with subspecies	  2

     number of subspecies	  9


Number of parent compounds with no MEG values	  2


Number of parent compounds with natural background levels only	  1


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	  4
Consent Decree compounds included in subcategory:   0
                                       A-829

-------
 CATEGORY:    23B                                                WIN:   T66 BNJ
QUINOLINES:   23B020                                                      T66 CNJ
QUINOLINE:  CgH7N (1-benzazine, chinoline, benzo(b)pyridine) ,236021 STRUCTURE:
ISOQUINOLINE:   (leucollne, benzo(c)pyridine).  23B022                     Quinoline
  Liquids with  strong odors.
                                                            1.09
                                                                25
                                                                      Isoquinoline
                                                          30
PROPERTIES:
 Quinoline:  Molecular wt:  129.16; nip:  -15; fap:  237.7; d:
 vap. press:   1  mm at 59.7° C; soluble in  hot water.
 Isoquinoline:   Molecular wt:   129.1;  mp:  26.48; d:  1.091JJ";  slightly soluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    Quinoline and isoquinoline are isolated in small amounts  from coal tar.  They are less  basic than
 aliphatic  amines.  Compounds  containing the pyridine ring are  photolytically active (ref.   1).
 Odor threshold  for quinoline  is 0.7 ppm (ref.  2).   Quinpline and isoquinoline have both been identified
 in  the ambient  urban air in concentrations up to 69 ng/iooo  m3 and 180 ng/1000 m3, respectively (ref. 3).
 TOXIC PROPERTIES. HEALTH EFFECTS:
                                                       It  is a mild irritant.
    Toxicity information for quinoline  is very sparse.
    LD5Q  (oral, rat):   460 mg/kg  for quinoline.
    LD5Q  Coral, rat):   350 mg/kg  for isoquinoline.
     ^ncentrations of 0.5 to 1.0  mg/i in water may cause tainting of fish flesh (ref. 4,5).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:
 Water, Health:
 Land, Health:
              45 x 350 = 1.58  x  10* pg/m3
                15 x 1.58 x  10*  * 2.36 x 105 ug/l
                0.2 x 2.36 x 10J = 4.72 x 10  ug/g
Air, Ecology:
Water,  Ecolony:
Land,  Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS;
  EPCftH2 = 0.107 x 350 = 37.5 ug/m3
  EPCAH3 = 0.081 x 350 = 28.4 jg/m3
  EPCWH1 = 15 x 28.4 = 426  yg/s.
  EPCWH2 = 0.4 x 350 = 140  ug/z
  EPCLH =  0.2  x 140  =  28 ug/g
                                                        EPCWE1 = 500 (to prevent  tainting) ug/l
                                                        EPCLE =  0.2  x  500 = 100 '.g
                                               A-830

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
    23B020
QUINOLINES
EMISSION LEVEL GOALS

Air, jjg/m
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.6E4
2.4E5
4.7E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
28.4
140
28
Based on
Ecological
Effects

500
100
C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, » g/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
28.4
140
28
B Based on
Ecological Effects

500
100
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-831

-------
 CATEGORY!   238                                              WIN;  T66 BNJ C
2-HETHYLQUINOLINE:  C1 ^gN (qulnaldlne).  23B040                  STRUCTURE:
  Colorless, oily liquid with qu1no11ne-Hke odor.
 PROPERTIES:
  Molecular t»t:  143.19;  bp: 246-247;  d:  1.06;
  Insoluble 1n water.

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
    2-methylquinol1ne occurs in small amounts in coal tar.  In general, It exhibits  properties of aromatic
  compounds.  Compounds containing  the pyrldlne ring are photolytlcally active (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
    2-methylquinoline is a respiratory tract irritant (ref. 6).
    LD5Q {oral,  rat):  1,230 mg/kg.
    Certain quinoline compounds are reported to  cause tainting of  fish (ref. 4).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:  45 x 1,230 »  5.54 x 104 yg/m3               A1r, Ecology:
 Water, Health:  15 x 5.54 x 104 • 8.31 x 105  pg/i         Water, Ecology:
 Land, Health:   0.2 x 8.31 x 105 = 1.66 x 105 pg/g         Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCAH2 > 0.107 x 1,230 * 132 pg/m3
 EPCAH3 - 0.081 x 1,230 • 100 pg/m3
 EPCWH1 = 15  x  100 ' 1,500
 EPCWH2 ' 0.4 x 1,230 > 492  u
 EPCLH =  0.2 x 492 = 98 yg/g
                                             A-832

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            23B040
2-METHYLQUINOLINE
EMISSION LEVEL GOALS

Air, fjtg/rrt
(ppm Vol)
Water, )jg/|
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT. BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
5.5E4
8.3E5
1.7E5
Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects
100
492
98
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background4



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, /ag/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
TOO
492
98
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-833

-------
CATEGORY:   236
OIMETHYLQUINOLINES  AND  OIMETHYLISOOUINOLINES:   C^H^N   23B060
  2,3-DIMETHYLQUINOLINE:   (3-methylquinaldi'ne).   A solid.  23B061
  2,6-DIMETHYLQUINOLINE:   (6-methylquinaldine).   A solid   23ROfi?
  2,8-OIMETHYLQUINOLINE:   (o-toluquinaldine).   A solid.   23B063
  3,4-DIMETHYLQUINOLINE:   (3-methyllepidine).   A solid   23B064
  6,8-DIMETHYLQUINOLINE:   (8-cytisolidine).    A liquid   23B065
  1,3-DIMETHYLISOQUINOLINE:   A solid or liquid   23B066
  L.5-DIMETHYLISOQUINOLINE:  A solid   23B067
                                                                     WLN:

                                                                     STRUCTURE:
                                                                                                      CH3

                                                                                                      •CH,
 PROPERTIES!


   2.3-dimethylquino line:
   Z .C-ui11ne and dimethyl1soqulnol1ne have  both been identified 1n ambient urban air  (ref. 3).

 TOXIC PROPERTIES. HEALTH EFFECTS:

      lexicological  data for dimethylquinolines and dimethylisoquinolines are not available at this time.
   However, toxicological  characteristics of these compounds are likely to be most similar to those of
   methylquinoline.
          Substance
          pyridine
          methylpyridine
          dimethylpyridine
          trimethylpyridine
                             LDsnCoral.ratKmq/kg)
                                   891
                                   800
                                   400-800
                                   1,540
                 Substance
                 quinoline
                 methylquinoline
                                       ,rat)(mg/kg)
                                    460
                                  1,230
      The available data indicate that methylation of pyridine and quinoline  usually does not increase
   the toxicity of these compounds.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

      TLV =0.2 mg/m3 (for particulate  polycyclic aromatic hydrocarbons  [PPAH].  This TLV recognizes the
   carcinogenic potential  of PPAH collectively.)
"MINIMUM ACUTE TOXICITY CONCENTRATIONS:
     Air, Health:    45 x 1,230 = 5.54  x  10  Mg/m           Air, Ecology:

     Water, Health:  15 x 5.54 x 104 =  8.31  x  105 ug/1      Water, Ecology:

     Land, Health:   0.2 x 8.31 x 105 = 1.66 x 105 ug/g     Land, Ecology:
*ESTI MATED PERMISSIBLE CONCENTRATIONS:

      EPCftH2 * 0.107 x 1,230 = 132 ug/m3

      EPCftH3 = 0.081 x 1,230 = 100 ug/m3

      EPCWR1 = 15 x 100 • 1,500 ug/1
     tPC
         WH2
              °'4 x 1>23° " 492 U9/1
      EPCLH  = 0.2 x 492 = 98 ug/g
                                               A-834
 *Based on raethylquinoline LD   (oral, rat):   1,230 mg/kg.

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              23B060
DIMETHYLQUINQLINES
EMISSION LEVEL GOALS



Air, /ug/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, Mfl/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
IMSPS, BPT. BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute «
Toxicity Effluent '
Based on
Health Effectl
5.54E4
8.31E5
1.7E5
Baud on
Ecological
Effects



B. Ambient Level Goal" f
Bated on
Health Effects
100
492
98
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jug/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effectl



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects I
100
492
98
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  Based on data  for methylquincline,
                                  A-835

-------
CATEGORY:   23B
ACRIDINE:  C13HgN (10-azaanthracene, benzo(b)quinoline,
  dibenzo(b.e)pyridine).  23B080
  Small colorless crystals, dilute solutions  exhibit
  violet fluorescence.
PROPERTIES:
                                                                WLN:  T C666 BNJ
                                                                STRUCTURE:
     Molecular wt:
                                111; sublimes;  bp:   345-346; pK :   5.6
                    179.21; mp:
  (ref.  7) d:  1.00520;  vap.  press.:  1  ran at 129.4°; slightly"
  soluble in hot water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Acridines may be  found in coal  tar and pitch.  They are associated with particulate
  polycyclic aromatic  hydrocarbons,  PPAH  (ref.   3).  The concentration of acridine in
  urban atmosphere is  reported as 0.67 ug/1,500  m3 (ref.  9).  This is  equivalent to
  0.00045 ug/m3.
     The acridines are classified as weak  bases.
TOXIC PROPERTIES. HEALTH EFFECTS:
     Acridine is  irritating to skin and to  mucous membranes (ref.   7).   Acridine may be
  present in soot,  coal tar, and pitch, which are known to be carcinogenic  to man  ( 7, 10).
  There is no evidence to indicate that acridine alone is carcinogenic  to man or to animals.
     LD5Q (oral,  rat):  2,000 mg/kg.
     Acridine is  reported to be toxic to fish at 5 mg/n (ref. 2).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV (coal  tar pitch volatiles):   0.2  mg/m  .  [The specification  includes naphthalene,
  anthracene, acridine, phenanthrene,  and  fluorene, collectively.   The  purpose of the TLV
  is to minimize concentrations of higher-weight polycyclic hydrocarbons which are
  carcinogenic  (ref.   11).]
     A candidate for  the list for EPA  Toxic  Pollutant Effluent Standards (ref. 12).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air,  Health:  45 x 2,000 = 9.0 x 104 yg/m3
  Water,  Health:  15 x 9.0 x 104 = 1.35 x  106 vg/t
  Land, Health:   0.2 x 1.35 x 106 =  2.70 x 105 ug/g
                                                              Air, Ecology:
                                                              Water, Ecology:  100  x  5  =  500 y
                                                              Land, Ecology:  0.2 x 500 = 100
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
  EPC
  EPC
  EPC,
'AH2
'AH3
          0.107 x 2,000
          0.081 x 2,000
                      214
                      162
                          g/m
,WH1 = 15 x 162 = 2,430  vg/l
:WH2 = 0.4 x 2,000 =  800 vg/t
                  160 ug/g
  EPCLH =  0.2 x 800
                                                               EPCWE1  =  50 x  5  = 250

                                                               EPCLE  =  0.2 x 250 = so ug/g
                                              A-836

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
   23B080
ACRIDINE
EMISSION LEVEL GOALS



Air, pg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, (jg/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
9.0E4
1.4E6
2.7E5
Based on
Ecological
Effects

5.0E2
1.0E2
6. Ambient Level Goal*
Based on
Health Effects
162
800
160
Based on
Ecological
Effects

250
50
C. Elimination of
Discharge
Natural Background*
0.00045t


*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
0
Air, jjg/m
(ppm Vol)
Water, w/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
162
800
160
B. Based on
Ecological Effects

250
50
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  Reported  for urban atmosphere.  No rural concentration  is reported,
                                   A-837

-------
CATEGORY:   23B                                                WUIM:
DIHYDROACRIDINE:   C13HnN       (acridan,
  carbazine).  238100                                           STRUCTURE:
  A solid.
PROPERTIES:

  Molecular wt:  181.24; mp:169-71; decomposes at 300°;
  insoluble in water.
NATURAL OCCURRENCE, CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Dihydroacridine is  likely  to be associated with particulate polycyclic
  aromatic  hydrocarbons.
TOXIC PROPERTIES. HEALTH EFFECTS:

LD5o (subcutaneous, mouse):   3,630 ug/kg (ref. 13).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV =0.2 mg/m3 (for particulate polycyclic  aromatic hydrocarbons  [PPAH].  This TLV  recognizes the
  carcinogenic potential  of  PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:     45 x 3.63 = 163.4 |jg/m3

     Water, Health:   15 x 163.4 = 2,451 ug/1

     Land, Health:    0.2 x 2,451 = 490.2 ug/g
                                                    Air, Ecology:

                                                    Water, Ecology:

                                                    Land, Ecology.
ESTIMATED PERMISSIBLE CONCENTRATIONS:

     EPCAH2 = 0.107 x 3.63 =  0.39 ug/m3

     tPCAH3 = 0.081 x 3.63 =  0.29 ug/m3
             15 x 0.29 * 4.35 ug/1
EPCWH1

EPCWH2  =  0.4 x 3.63 = 1.45 ug/1

EPCLH  =  0.2 x 1.45 = 0.29 ug/g
                                              A-838

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MULTIMEDIA
ENVIRONMENTAL
GOALS
              x
          23B100
DIHYDROACRIDINE
EMISSION LEVEL GOALS



Air, fig/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, M9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT




B. Developing Technology
Engineering Estimates
(RSD Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.6E2 »

2.5E3
4.9E2
Based on
Ecological
Effects




B. Ambient Level Goal"
Btted on
Health Effects
0.3

1.5
0.3
Based on
Ecological
Effects





C Elimination of
Discharge
Natural Background*




•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ^g/m
(ppm Vol)
Water, fig/I
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Healtn Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
0.3
1.5
0.3
B Based on
Ecological Effects



111. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-839

-------
 CATEGORY:   23B
 PHENANTHlODINE:   C13H9N (3,4-benzoquinoline,
   9-azaphenanthrene,  benzo(c)quinoline).    23B120
   A solid.
 PROPERTIES:

   Molecular wt:179.22; mp:106-7; bp:349769;  slightly
   soluble in water.
                                            WLN:

                                            STRUCTURE:
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Phenanthridine can be produced from  quinoline in the presence of furan and lithium amalgam (ref  15).
  It has  been identified 1n the ambient air of New York City at a concentration of 22 ng/1000 m3 (ref.' 3).
 TOXIC PROPERTIES. HEALTH EFFECTS;

      lexicological data for phenanthridine are not available at this time.   However,  lexicological
   characteristics of phenanthridine are likely to be similar to those of acridine because of the
   chemical  structure similarity.
      Certain nitrogen containing  heterocyclics are known to induce tumor formation in experimental
   animals  (ref. 14).
      Certain quinoline compounds  are  reported to cause tainting of fish (ref.  4).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:


    TLV = 0.2 mg.m  (for  particulate polycylic  aromatic hydrocarbons [PPAH].  This TLV recognizes  the
 carcinogenic potential of  PPAH collectively.)
'MINIMUM ACUTE TOXICITY CONCENTRATIONS;

     Air, Health:
45 x 2,000 =  9.0 x 104 »g/m3
     Water, Health:   15 x 9.0 x 104 = 1.35 x 106 ug/1

     Land, Health:   0.2 x 1.35 x 106 =  2.70 x 105 gg/g
Air,  Ecology:


Water, Ecology:

Land, Ecology:
• ESTIMATED PERMISSIBLE CONCENTRATIONS;


      EPCAH1 = 0.107 x 2,000  =  214 pg/m3

      EPCAH2 = 0.081 x 2,000  =  162 ug/m3

      EPCWH1 = 15 x 162 = 2,430 yg/1

      EPCWH2 = 0.4 x 2,000 *  800 ug/1

      EPCLH  = 0.2 x 800 ='160  ug/g
 'Based on LD5Q (oral, rat):   2,000 mg/kg for'

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         23B120
PHENANTHRIDINE
EMISSION LEVEL GOALS

Air, M9/m3
(ppm Vol)
Water, fig/l
(ppm Wt>
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent T
Based on
Health Effects
9.0E4
1.4E6
2.7E5
Based on
Ecological
Effects



B. Ambient Level Goal* -j-
B«ed on
Health Effects
162
800
160
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, (ig/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, ^9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration T
A. Based on
Health Effects
162
800
160
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



  Based on data  for acridine.
                                  A-841

-------
 CATEGORY:  23B
  BENZO(f)QUINOLINE:   C13H9N  (5,6-benzoquinoline,
    p-naphthoquincline,  naphthopyridine).  A solid.   23B140
 PROPERTIES:

   Molecular wt:   179.22;  mp:94; bp:350721;  slightly  soluble
   in hot water.
                                                   WLN:

                                                   STRUCTURE:
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
      Benzo(f)quinoline  is  used as a reagent for  the determination of cadmium, which is precipitated  as
   (C13H9N)2H2 (CdI4)  from  dilute nitric or sulfuric acid solution in the  presence of potassium iodide (ref. 16).
      Benzo(f)quinoline  concentration in the average U.S. urban atmosphere is reported as 0.2 ug/1,000 m3 air
   (refs.  14,17).  It  is associated with  particulate polycyclic  aromatic hydrocarbons.
 TOXIC PROPERTIES. HEALTH EFFECTS:

      Toxicological  data for benzo(f)quinoline  are not available at this  time.  However, lexicological
   characteristics of benzo(fJquinoline are  likely to be similar to those of acridine because of the
   chemical  structure similarity.
      Certain nitrogen containing heterocyclics are known to induce tumor formation in experimental
   animals (ref. 14).
      Certain quinoline compounds are reported  to cause tainting of fish  (ref. 4).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

   TLV = 0.2 mg/m  (for  particulate polycyclic  aromatic hydrocarcons [PPAHj.  This TLV recognizes  the
carcinogenic potential of PPAH collectively.)
* MINIMUM ACUTE TOX1CITY CONCENTRATIONS:

      Air,  Heatlh:
       45  x  2,000 = 9.0 x 104 ug/m3
      Water,  Health:  15 x 9.0 x 104 =  1.35 x 106 ug/1

      Land,  Health:   0.2 x 1.35 x TO6  =  2.70 x 105yg/g
Air, Ecology:

Water,  Ecology:

Land,  Ecology:
* ESTIMATED PERMISSIBLE CONCENTRATIONS;

      EPCftH1  ' 0.107 x 2,000 = 214 ug/m3
      EPC
        •WH1
0.081 x  2,000 = 162 pg/m3

15 x 162 =  2,430 ug/1
      EPCWH2  = 0.4 x 2,000 « 800 ug/1
      EPC
        lh
               0.2 x 800 ' 160 ug
                                               A-ft4?
 *Based  on  LD5Q  (oral, rat):   2,000 mg/kg for acrvilneT

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            23B140
BENZO(f)QUINOLINE
EMISSION LEVEL GOALS



Air, jig/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B, Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute T
Toxicity Effluent T
Based on
Health Effects
9.0E4
1.35E6
2.7E5
Based on
Ecological
Effects



B. Ambient Level Goal' ^
Based on
Health Effects
162
800
160
Bated on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
0.2xlO"3t


"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m3
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Baud on
Health Effects



B. Bated on
Ecological Effects



II. Toxicity Based Estimated 4.
Permissible Concentration -f
A. Based on
Health Effects
162
800
160
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 t   Urban Atmosphere Concentration.  Rural  Concentration Is  Not Available.

 $   Based on data for acridine.
                                   A-843

-------
 CATEGORY:  238                                                 WIN:
 BENZO(h)QUINOLINE:   C13H9N  (7,8-benzoquinoline,
  
-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            23B160
BENZO(h)QUIIMOUNE
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, H9/9
(ppm Wt)
I . Based on Best Technology
A. Existing Standard!
NSPS, BPT, BAT



6. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent T
Based on
Health Effects
9.0E4
1.4E6
2.7E5
Based on
Ecological
Effects



B Ambient Level Goal"-}-
Based on
Health Effects
162
800
160
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
3 x 10"4


"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
o
Air, iug/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated -j-
Permissible Concentration
A. Based on
Health Effects
162
800
160
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



t Based on data  for acridine.
                                  A-845

-------
CATEGORY:   238                                            WUN:
BENZ(a)ACftlOINE:  C17HnN (1,2-benzacridine).  23B180
  A solid.                                                  STRUCTURE:
PROPERTIES:

  Molecular wt:  229.29; pKa:3.95;  solubility in water may
  be enhanced by the presence of acids as  impurities in
  water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Acridines may be  found  in coal tar and pitch.  They are associated with
  particulate polycyclic aromatic hydrocarbons,  PPAH (ref. 8).  The concentration
  of benz(a)acridine in average U.S. urban air is reported as 0.2 ug/1,000 m3
  (refs. 17, 14).
     The acridines are classified as weak bases.
ono
                                                                                      o
TOXIC PROPERTIES. HEALTH EFFECTS:

     Toxicological data for benz(a)acridine are not available at this time.
     Certain nitrogen-containing heterocyclics are known to induce tumor formation
  in  experimental  animals (ref.  14).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV =0.2 mg/m3 (for particulate polycyclic hydrocarbons [PPAH].  This
  TLV recognizes the carcinogenic  potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         23B180
BENZ(a)ACRIDINE
EMISSION LEVEL GOALS

Air, pg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, /jg/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*
2 x 1CT4


•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, pg/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                  A-847

-------
CATEGORY!   238                                                WLN:     T  D6 B666 CNJ
 BENZ(c)ACRlDlNE:  C^H^N  (a-chrys1d1ne; a-naphthacridine;        STRUCTURE:
   3,4-benzacr1d1ne).   23B200
   Benz(c)acr1d1ne crystallizes  in the form of needles  from
   aqueous ethanol; solutions show green fluorescence.

PROPERTIES:
     Molecular wt:   229.29; mp:  108; pK:   3.24  (ref. 14);
                                       Q
   solubility in water may  be enhanced by the presence  of
   acids as impurities 1n water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Acridlnes may be found in coal tar and pitch.  They are associated with  particulate
   polycyclic aromatic hydrocarbons, PPAH (ref. 8).  The concentration of benz(c) acridlne
   in air polluted with coal tar pitch is reported as 0.12 ug/l,QOO m3; and the average
   urban atmospheric concentration in the U.S.  is reported as 0.6 ug/1,000 m3  (ref.  10).
     The acridines are classified as weak bases.
TOXIC PROPERTIES. HEALTH EFFECTS:
     Benz(c)acridine may be present in soot,  coal tar, and pitch which are  known to be
  carcinogenic to man  (refs.  7 ,  10).  Although it  is  reported to cause tumors in  mice,
  benz(c)acridine is  not considered to be a highly  active carcinogen.  The EPA/NIOSH
  ordering number is  3121.  The lowest dose to induce  a  carcinogenic response is reported
  as 468 mg/kg (ref.  13).  The adjusted ordering number  is 6.66.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV = 0.2 mg/m3  [for particulate polycyclic aromatic hydrocarbons  (PPAH).  This
  TLV recognizes the  carcinogenic potential  of  PPAH collectively].
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:  7  x  104/6.66 » 1.05 x 104 vg/m3                       Air,  Ecology:
  Water, Health:   15 x  1.05 x 104 = 1.58 x 105 \ig/l                   Water, Ecology:
  Land, Health: 0.2 x 1.58 x  105  =  3.16  x 104 ug/g                   Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAC2 = 103/(6 x  6.66) » 25.0 ug/m3
  EPCHC = 15 x 25 »  375
  EPCLC = 0.2 x 375 = 75
                                              A-848

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         23B200
BENZ(c)ACRIDINE
EMISSION LEVEL GOALS



Air, *ig/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT. BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Eftluent
Based on
Health Effects
1.1 E4
1.6E5
3.2E4
Based on
Ecological
Effects



B. Ambient Level Goal*
&4$ed on
Health Effects
25
375
75
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*
0.0006t


•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, (ug/m
(ppm Vol)
Water, fjg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
25
375
75
  Average for urban atmosphere.   No  rural concentration is reported.
                                    A-849

-------
CATEGORY;   238                                                WLN:   T E6 D6 B666 NNJ
DIBENZ(a.j)ACRIDINE:   C21H]3N (1,2:7,8-dibenzacridine).  23B220   STRUCTURE;
  Dibenz(a,j)acridine  crystallizes as yellow needles.
  Sulfuric acid solutions of the compound exhibit greenish
  fluorescence.
PROPERTIES:
     Molecular wt:  279.35; mp:  216; solubility in water
  may be enhanced by the presence of acid impurities in
  water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     Acridines may be  found in coal tar and  pitch.  They are associated with particulate polycyclic
  aromatic hydrocarbons, PPAH (ref.  8).
     The average atmospheric urban concentration of dibenz(a,j)acridine in the United States  is
  reported as 0.04 yg/1,000 m3 (ref. 14).
     The acridines are classified as weak bases.
TOXIC PROPERTIES. HEALTH EFFECTS:
     Dibenz(a,j)acr1d1ne may be present in  soot, coal tar, and pitch,  which are known to be
  carcinogenic to man  (refs. 7 , 10).   Dibenz(a,j)acridine is reported to induce  tumors  in mice.
  The EPA/NIOSH ordering  number  if 3122.  The lowest dose  to  induce an oncogenic response is 11 mg/kg
  (ref.  13).  The adjusted  ordering number is 284.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;

     TLV = 0.2  mg/m3 [for particulate polycyclic aromatic hydrocarbons  (PPAH).  This TLV
  recognizes  the carcinogenic potential  of PPAH collectively].
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:  7 x 104/284 = 246 yg/m3                          Air,  Ecology:
  Water, Health:  15 x 2.46 x 102 = 3.70  x  103 yg/£              Water, Ecology:
  Land, Health:  0-2 x 3.70 x TO3 * 740 ug/g                     Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAC2 » 103/(6  x 284) =• 0.59 yg/m3
  EPCyc = 15  x  0.59 » 8.85 ug/£
  EPCLC * 0.2 x 8.85 = 1.77 ug/g
                                             A-850

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                 x
            23B220
DIBENZ(a,j)ACRIDINE
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
IR&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effect!
2.5E2
3.7E3
7.4E2
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effectl
0.59
8.85
1.77
Bated on
Ecological
Effects



C Elimination of
Discharge
Natural Background*
4xlO"5t


"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jjg/m
(ppm Vol)
Water, yug/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
0.59
8.85
1.77
 t Reported for urban atmosphere.   No  rural concentration is reported.
                                   A-851

-------
                      C21H13N"   (] '2:5,6-Dibenzacridine).
       WLN:   T G6 06 B666 CNJ
23B240 STRUCTURE:
CATEGORY:   23B
DIBENZ(a.h)ACRIDINE:
  Dibenz(a,h)acridine  is obtained as yellow  crystals
  from ethanol;  solutions of the compound  exhibit
  fluorescence.
PROPERTIES:
  •   Molecular wt:   279.34; mp:  228;  solubility in
  water may be enhanced by the presence  of acids as
  impurities in  water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Acridines may be  found in coal  tar  and  pitch.  They are associated with particulate polycyclic
  aromatic hydrocarbons, PPAH  (ref.  8).   The average atmospheric urban concentration of
  dibenz(a,h)acridine  in the United  States is reported as 0.08  yg/1,000 m3 air (ref.  14).
     The acridines are classified as weak  bases.
TOXIC PROPERTIES. HEALTH EFFECTS:

     Dibenz(a,h)acridine may be present  in soot, coal tar,  and pitch, which are known to  be
  carcinogenic  to man (refs.  7, ig).  Dibenz(a,h)acrid1ne  is  reported  to cause tumors in mice.
  The EPA/NIOSH ordering number is 3124.  The  lowest toxic  dose to  induce a carcinogenic
  response is  10 mg.kg (ref. 13).   The adjusted ordering number is  312.4
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV =  0.2 mg/m  [for particulate  polycyclic aromatic hydrocarbons (PPAH).   This  TLV
  recognizes  the carcinogenic potential of PPAH collectively].
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

  Air, Health:  7 x 104/312.4 = 224 yg/m3
  Water,  Health:  15 x 224 = 3.36 x TO3  ug/8.
  Land, Health:  0.2 x 3.36 x 103 = 672 yg/g
     Air,  Ecology:
     Water,  Ecology:
     Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAC2  =  103/(6 x 312.4) = 0.53 ug/m3
  EPCWC «  15 x 0.53 = 8.0
  EPC
     LC
           0.2 x 8.0 * 1.6 ua
                                              A-852

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                 x
             23B240
DIBENZ(a,h)ACRIDINE
EMISSION LEVEL GOALS



Air, ng/np
(ppm Vol)
Water, ^9/1
(ppm Wt)
Land, ng/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
IR&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.2E2
3.4E3
6.7E2
Bated on
Ecological
Effects



B. Ambient Level Goaf*
Based on
Health Effects
0.53
8.0
1.6
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*
8x10-5t


•To be multiplied by dilution factor
AMBIENT LEVEL GOALS



Air, M9/m
(ppm Vol)
Water, M/l
(ppm Wt)
Land, fjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects





B. Based on
Ecological Effects





II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects





B. Based on
Ecological Effects

"
-


III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
0.5
8.0

1.6

 TReported  for urban atmosphere.  No rural  concentration is  reported,
                                   A-853

-------
CATEGORY:   23B
 DIBENZ(c.h)ACRIDINE:   C21H13N  (3,4:5,6-dibenzacridine).  23B26Q
   Dibenz(c,h)acridine is  obtained as yellow crystals  from
   ethanol.  Solutions of  the compound exhibit fluorescence.

PROPERTIES:
     Molecular wt.:   279.35; mp:  189; sublimes;  solubility
   in water may be enhanced by  the presence of acids as  impurities
   in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Acridines may be found in coal tar and pitch.  They are
   associated with particulate  polycyclic aromatic hydrocarbons,
   PPAH  (ref.  8).
     The acridines are classified as weak bases.
                                                                WLN:     T  E6 06 B666 CNJ
                                                                STRUCTURE:
TOXIC PROPERTIES. HEALTH EFFECTS:
     Dibenz(c,h)acridine may be present in soot,  coal tar, and pitch,  which  are known to be carcinogenic
  to man (refs.  .7,  10).  Although not considered to be a highly active carcinogen alone, dibenz(c.h)
  acridine is  reported to cause tumors in mice.   The EPA/NIOSH ordering number is 3122.  The lowest
  dose to induce  an  oncogenic response is reported as 1,020 mg/kg (ref. 13).   The adjusted ordering
  number is 3.06.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
     TLV = 0.2 mg/m  [for particulate polycyclic aromatic hydrocarbons (PPAH).  This TLV recognizes
   the carcinogenic potential of PPAH collectively].
MINIMUM ACUTE TOX1CITY CONCENTRATIONS:
                              2.3 x 104 ug/m3
                  15 x 2.3  x  104 * 3.45 x 105
Air, Health:   7 x 1073.06
Water,  Health:
Land, Health:   0.2 x 3.45 x 105  =  6.9 x  104 ug/g
                                                               Air, Ecology:
                                                               Water,  Ecology:
                                                               Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAC2 = 10J/(6 x 3.06)  =  54.5 ng/mj
  EPCWC = 15 x 54.5 = 817.5  ug/£
  EPCLC =  0.2 x 317.5 =  163.5 ug/g
                                              A-854

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
            23B260
DIBENZ(c,h)ACRIDINE
EMISSION LEVEL GOALS



Air, /ig/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.3E4
3.5E5
6.9E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Bqsed on
Health Effects
54.5
817
163
Based on
Ecological
Effects



C Elimination of
Discharge
Maturaf Background*



•To be multiplied by dilution factor
AMBIEMT LEVEL GOALS
Air, /ig/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, j/g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects

'

III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
54.5
817
163
                                   A-855

-------
 CATEGORY:   23B
2.3-BENZ-4-AZAFLUORENE:  C^H^N
  quinollne).   23B280
  Colorless needles  from benzene.
                              (ll-Indeno(l,2-b)
WLN:

STRUCTURE:
PROPEBTIES:
 Molecular wt:  217.28; mp:   169-70; bp:   412.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    2,3-Benz-4-azafluorene  Is a constituent of anthracite pitch.  It is  associated with partlculate
 polycyclic  organic matter  (ref.  8).
TOXIC PROPERTIES. HEALTH EFFECTS:

    No  information is available regarding toxic effects or carcinogenic potential  for this compound alone.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
    TLV  * 0.2 mg/m  (for particulate  polycyclic aromatic hydrocarbons [PPAH].   This TLV recognizes the
 carcinogenic potential of PPAH collectively).
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air,  Health:                                      A1r, Ecology:
 Water,  Health:                                    Water, Ecology:
 Land, Health:                                     Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
                                            A-856

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                23B280
2,3-BENZ4-AZAFLUORENE
EMISSION LEVEL GOALS

Air, ng/m3
(ppm Vol)
Water, tig/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
IMSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, fig/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Basudon
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-857

-------
CATEGORY:   238                                                WLN:
INDENO(l,2,3-ij)ISOQUINOUNE:   CJSH9N     236300
(2-azafluoranthene).                                            STRUCTURE:
  Pale yellow crystals.
PROPERTIES:

  Molecular wt:   203.25   mp:  91-92.



NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;

     Indeno(l,2,3-1j)1soqu1nol1ne has been reported  1n airborne partlculates and  gasoline
  exhaust  (ref. 8).  Acidic solvents are used to  extract the compound from the particulate
  matter for qualitative and quantitative identification (ref.  8.).
     Indeno(l,2,3-ij)1soquinol1ne is likely to be associated with particulate polycyclic
  aromatic hydrocarbons.   The compound has been isolated from coal  tar (ref. 18).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Toxicological properties  for indeno(l,2,3-ij)isoquinoline are  not available at this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANOIDATE STATUS FOR SPECIFIC REGULATION:

     TLV = 0.2 mg/m3 (for particulate polycyclic aromatic hydrocarbons [PPAH].   This TLV recognizes
  the carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS'.
                                             A-858

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                   23B300
INDENO(1.2.3-ii)ISOQUINOLINE
EMISSION LEVEL GOALS

Category
Air, jug/m3
(ppm Vol)
Water, ug/\
(ppm Wt)
Land, /jg/g
(ppm Wt)
' I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxictty Effluent
Based on
Health Effects



Based on
Ecological
Effect.



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effect*



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor

Air, M9/m
(ppm Vol)
Water, tig/I
(ppm Wt)
Land, fig/g
(ppm Wt)
AMBIENT LEVEL GOALS
I. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                   A-859

-------
                            REFERENCES:  CATEGORY 23B

                        Heterocyclic Nitrogen Compounds -
                      Fused Six-Membered Ring Heterocycles


  1.  Gil lam, A. D., and E. S. Stern.  The Selective Absorption of Some Heterocyclic
     Compounds.  Ar^ Introduction tp_ Electronic Absorption Spectroscopy, Second
     Edition.  Edward Arnold  (Pub1ishers), Ltd., London (1957).

  2.  Verschueren,  K.  Handbook of  Environmental Data on Organic Chemicals.  Van
     Nostrand  Rheinhold Company, NY (1977).

  3.  Kingsbury, G.  L., R. C.  Sims,  and J. B. White.  Source and Ambient Concen-
     tration Data  for Polycyclic Organic Matter.  Vol. I-III.  Draft of Report
     Prepared  by Research Triangle  Institute, under Contract No. 68-02-2612 for
     U.S.  Environmental Protection  Agency.  Available from J. 0. Milliken, Project
     Officer,  IERL-EPA, Research Triangle Park, N.C. (1978).

  4.  National  Academy of Sciences,  National Academy of Engineering.  Water Quality
     Criteria  1972.  A Report.  National Academy of Sciences, Washington, DC.  EPA-
     R3-73-033 (1973).

  5.  Federal Water Pollution  Control Administration, National Technical Advisory
     Committee Report.  Water Quality Criteria (1968).

  6.  Sax,  N. I., Ed.  Dangerous Properties of Industrial Materials, Fourth Edition.
     Van Nostrand  Reinhold Co., New York, NY (1975).

  7.  Acheson,  R. M.  An Introduction to the Chemistry of Heterocylic Compounds,
     Third Edition.  Wiley-Interscience, New York, NY (1976).

 8.  U.S.  Environmental Protection  Agency, Office of Research and Development.
     Scientific and Technical Assessment Report on Particulate Polycyclic Organic
     Matter (PPOM).  Star Series.   Available from Superintendent of Documents, U.S.
     Government Printing Office, Washington, DC  EPA-600/6-74-001 (1975).

 9.  Wagoner,  D.   Compilation of Ambient Trace Substances.  Draft of Report Pre-
     pared by  Research Triangle Institute Under Contract No. 68-02-1325 for U.S.
     Environmental  Protection Agency.  Available from W. G. Tucker, Project Officer,
     IERL-EPA, Research Triangle Park, N.C. (1976).

10.  International  Agency for Research on Cancer.  IARC Monographs on the Evalua-
     tion  of Carcinogenic Risk of  Chemicals to Man, Vol. 3, Lyon, France.  A World
     Health Organization Publication (WHO), Geneva (1973).

11.  American  Conference of Governmental Industrial Hygienists.  Documentation of
     the Threshold Limit Values for Substances in Workroom Air with Supplements,
     Third Edition.  American Conference of Governmental Industrial Hygienists,
     Cincinnati, OH (1974).
                                      A-860

-------
                      REFERENCES:  CATEGORY 23B (Continued)


12.  U.S. Environmental Protection Agency.  Water Program.   Toxic Pol-
     lutant Effluent Standards.  Title 40 Code Federal  Regulations, Part 129.

13.  Christensen, H. E., and E. J. Fairchild.   Registry of Toxic Effects of Chem-
     ical Substances:  1976 Edition.  Prepared by Tracer Jitco Inc., Rockville, MD
     for National Institute for Occupational Safety and Health.  HEW Publication
     No. (NIOSH) 76-191 (1976).

14.  Searle, C. E., Ed.  Chemical Carcinogens.  ACS Monograph 173.  American
     Chemical Society, Washington, DC (1976).

15.  Rodd,  E. H. (Ed.).  Rodd's Chemistry of Carbon Compounds, Second Edition',
     edited by S. Coffey, Vol.  IV, Part F.  Elsevier Pub.  Company, New York, NY (1977),

16.  Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and Drugs,
     Ninth Edition.  Merck & Co., Inc., Rahway, NJ (1976).

17.  Bond,  R. G., C. P. Straub, and R. Prober, Eds.  Handbook of Environmental
     Control.  Vol. 1:  Air Pollution.  The Chemical Rubber Co., Cleveland, OH
     (1972).

18.  Engel, C. R., E. Sawicki.   A Superior Thin-Layer Chromatographic Procedure for
     the Separation of Aza Arenes and Its Application to Air Pollution.  J_._
     Chromatography. 31_ (1967).
                                    A-861

-------
                                 CATEGORY  23

                          HETEROCYCLIC NITROGEN  COMPOUNDS


SUBCATEGORY:  23C - Pyrrole and Fused Ring  Derivatives of Pyrrole'
Summary of Subcategory


Total number of compounds in subcategory	] ]

     number of parent compounds with subspecies	  2

     number of subspecies	  4


Number of parent compounds with no MEG values	  0


Number of parent compounds with natural background levels only	  0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:   0
                                      A-863

-------
CATEGOHY; 23C
PYRROLE:  C^N (1-aza-2,4-cyclopentad1ene,  azole,
  d1v1nylene1mine). 23C020
  Colorless liquid when freshly distilled, darkens
  on exposure to air,  odor similar to that of  chloroform.
PROPERTIES:
  Molecular wt:  67.09;  bp:  130; d:  0.969120
  sparingly soluble In water.
                                         WLN: TSMJ
                                         STRUCTURE:
                   4 ; vap.  d.:   2.31; p• 104 = 3,100 Pg/g
Air,  Ecology:
Water, Ecology:
Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCAH2 = 0.107 x  61
 EPCftH3 =0.081 x  61
6.5 ug/m
5 ug/m3
 EPCWH1 = 15 x 5 »  75 vg/l
 EPCWH2 * 0.4 x 61  = 24 vg/l
 EPCLH »  0.2 x 24  = 4.8 ug/g
                                              A-864

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
  23C020
PYRROLE
EMISSION LEVEL GOALS



Air, /ig/m3
(ppm Vol)
Water, pig/I
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Exit ting Standards
NSPS, BPT. BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxictty Effluent
Based on
Health Effects
2.7E3
4.1E4
8.1E3
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
5
24
4.8
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, pg/m
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
5
24
4.8
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-865

-------
CATEGORY;  23C                                                WIN:  T56  BMJ

INOOLE:  CgH7N (2,3-benzopyrrole, 1-azaindene, 1-benzazole). 23C040STRUCTURE;
  Colorless leaflets  from water.  Pleasant odor when pure.
                                                                          H
                                                                          • N,
                                                                  f*" "TT
PROPERTIES;
  Molecular wt:  117.15; mp:  52; bp:   253-4;
  soluble in hot water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Indole occurs in coal tar, in jasmine, orange blossom, and other flower oils, and with skatole
   in feces (ref.   2).  Indole-3-acetic  acid is an important plant growth hormone (ref.  5).
TOXIC PROPERTIES. HEALTH EFFECTS:
    LD5Q (oral,  rat):  1,000 mg/kg.
    Indole is reported to cause tumors  in mice.  The EPA/NIOSH ordering number  is 3121.
 The  lowest dose to  induce an oncogenic  response is reported as 480 mg/kg.   The adjusted ordering
 number is 6.5.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:   7 x  104/6.5 * 1.1  x 104  ug/m3                   Air, Ecology:
 Water, Health:   15 x  1.1 x 104 * 1.65  x 105 ug/i              Water,  Ecology:
 Land, Health:    0.2 x 1.65 x 105 = 3.3 x 104yg/g              Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
 EPCAH2 = 0.107 x  1,000 = 107 ng/m3
 EPCAH3 = 0.081 x  1,000 » 81 ng/m3
 EPCWH1 = 15 x 81  = 1,200 iig/H
 EPCWH2 = 0.4 x 1,000 = 400 ug/l
 EPC. ,, =  0.2  x 400 = 80 ug/g
    LM      -,                    -
 EPCAC2 = 10 /(6 x 6.5) ' 26 Mg/mJ
 EPCWC = 15 x 26 = 390 uq/l
 EPCL(. =  0.2  x 390 = 78 ug/g

                                               A-866

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
 23C040
INDOLE
EMISSION LEVEL GOALS

Air, j/g/m3
(ppm Vol)
Water, ^g/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1 .1E4
1.7E5
3.3E4
Based on
Ecological
Effects



B. Ambient Uvel Goal*
Based on
Health Effects
26
390
78
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
81
400
80
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
26
390
78
                                 A-867

-------
CATEGORY:   23C
METHYLINDOLES:  C9H9N
                        23C060
  2-METHYLINDOLE:  A solid.  23C061
  3-METHYLINOOLE:  (skatole).   White to  brownish scales
  with fecal  odor.  23C062
                                                    HUM;

                                                    STRUCTURE:
PROPERTIES:

  2-methylindole     131718"   617    272

  3-methylindole     131.18    97-8    26S-6755

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
                                            solubility
                                      d.    in water
                                     1.073°  soluble
                                            when hot
                                            soluble
     3-Methylindole is a natural  constituent of feces,  beet  root,
  nectandra wood, and coal tar (ref.  6).
     Methylindole is likely to be associated with particulate
  polycvclic  aromatic hydrocarbons and  has been identified in  the
  ambient air of Rome, Italy at a concentration of 2 ng/m (ref.  7).
     Threshold odor concentration for 3-methylindole is reported as
  0.0004 ug/mj (ref. 8).
                                                                                                   CH,
TOXIC PROPERTIES. HEALTH EFFECTS:

     LDLo  (subcutaneous, frog):   1,000 mg/kg for 3-methylindole  (ref. 9).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV = 0.2 mg/m3 (for particulate polycyclic aromatic  hydrocarbons [PPAH].   This
  TLV recognizes the carcinogenic  potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:
                    45  x  1,000 = 4.5 x 104 ug/m3
    Water, Health:   15 x 4.5  x  104 = 6.75 x 105 ug/1

    Land, Health:    0.2 x 6.75  x 105 = 1.35 x 105 ug/g
                                              Air,  Ecology:

                                              Water,  Ecology:

                                              Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS;
     EPC
       'AH2
             0.107 x 1,000 = 107
     EPC


     EPC
        UH1
= 0.081  x  1,000 = 81 yg/m

= 15 x 81  =  1,215 ug/1

    I x  1,000 = 400 ug/1
        WH2

     EPCLH  = 0.2 x 400 = 80 ug/g
                                              A-868

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MULTIMEDIA
ENVIRONMENTAL
GOALS
        23C060
METHYLINDOLES
EMISSION LEVEL GOALS

Air, yg/tn3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ug/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.5E4
6.8E5
1.4E5
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
81
400
80
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



1 1 . Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
81
400
80
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-869

-------
 CATEGORY:   23C
CARBAZQLE:  C^HgN (,9-azafluorene,  dibenzo(b,d)pyrrole,
  diphenyleneimine).   23C080
  Colorless,  slightly fluorescent plates.
                                                                      T B656 HMJ
                                                                STRUCTURE:
PROPERTIES:
 Molecular wt:   167.20; nip:  245;  bp:   355; d:
                                               1.10
                                                   18
 vap. press:   400 irni at 323°; insoluble  in water.

NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    Carbazole occurs in anthracene oil of coal tar.  Simple substituted carbazoles have been  isolated
 from plants  (ref.  5).  It is a weaker  base than diphenylamine  (ref.   2).
    Carbazole is associated with particulate polycyclic organic  matter  (ref. 10).and has been identified
 in the ambient air of Rome,  Italy, in concentrations  up to 1.1  ng/m3.
TOXIC PROPERTIES. HEALTH EFFECTS:
    Carbazole is  a known allergen (ref.  11).
    LOLo (oral, rat):  500 mg/kg.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

    TLV = 0.2 mg/m   (for particulate polycyclic aromatic hydrocarbons  [PPAH].  This TLV recognizes  the
 carcinogenic potential of PPAH collectively).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:
                45 x 500 = 2.25 x 104 ug/m3
 Water, Health:   15  x  2.25 x 104 = 3.4 x 105  yg/l
 Land, Health:    0.2 x 3.4 x 105 = 6.8 x 104  ug/g
Air, Ecology:
Water, Ecology:
Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCAH2 = 0.107 x 500  =  54 pg/m3
 EPCAH3 » 0.081  x 500
                        41
 EPC
 EPC
     ,WH1 = 15 x 41  =  615 vg/l
    WH2
              x 50° 3  20°
 EPCLH =  0.2 x 200 = 40 ug/g
                                              A-870

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MULTIMEDIA
ENVIRONMENTAL
GOALS
    23C080
CARBAZOLE
EMISSION LEVEL GOALS



Air, jug/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, /ig/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.3E4
3.5E5
6.8E4
Based on
Ecological
E Meets



B Ambient Level Go*)*
Based on
Health Effects
41
200
40
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background4



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
0
Air, /jg/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, (/g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
41
200
40
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-871

-------
 CATEGORY:  23C                                                 WLN:
 HETHYLCARBAZOLES:  CjaHnNCmethyldibenzopyrrole,
   methyldiphenylenimine).   23C100                                STRUCTURE:
   3-METHYLCARBAZOLE:   (3-methyldibenzopyrrole, 3-methy1dipheny1enimine).
   A solid.  23C101
   9-METHYLCARBAZOLE:   (9-methyldibenzopyrrole, 9-methyldiphenylenimine).
   A solid.  23C102
PROPERTIES:


   9-methylcarbazole
   3-methylcarbazole
                mol.wt
                181.24
                181.24
                       _
                    88
solubility
in water
insoluble
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

      Substituted carbazoles occur  naturally in the Rutaceae
   family, and the majority of compounds have been isolated
   from  a  single plant species (ref.  5).
      Carbazole and its methyl derivatives have been reported to  be
   present in urban atmosphere.   Possible sources are fumes of coal-
   tar pitch (ref.  10). Methylcarbazoles are likely to be associated
   with  particulate polycyclic aromatic hydrocarbons.
 TOXIC PROPERTIES. HEALTH EFFECTS:

      Toxicological data for methylcarbazoles are not available at  this time.
   However, toxicological characteristics of methylcarbazoles are likely to be
   similar to those of carbazole because of the chemical structure  similarity.
Substance
Pyridine
Qu incline
Indole
Carbazole
LDso(oral,rat)
(mg/kg)
891
460
1,000
500
Methylated Substance
methyl pyridine
methyl qu incline
methyl indole
LD50(oral,rat)
(mg/kg)
800
1,230
ID. (subcutaneous,
L° (mg/kg)
1,000
frog)

      The available data indicate that methylation of these similar compounds does not increase the  toxicity of
   the compound.



 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;

      TLV = 0.2 mg/m3 (for particulate polycyclic aromatic hydrocarbons (PPAH).  This TLV recognizes  the
   carcinogenic potential of PPAH collectively.)
* MINIMUM ACUTE TOXICITY CONCENTRATIONS:

      Air, Health:
            45 x 500 = 2.25  x 104 ug/m3
      Water, Health:  15 x 2.25 x 104  =  3.4 x 105 ug/1

      Land, Health:   0.2 x 3.4 x 105  =  6.8 x 104 ug/g
                                            Air,  Ecology:

                                            Water,  Ecology:

                                            Land,  Ecology.
"ESTIMATED PERMISSIBLE CONCENTRATIONS:

       EPCAH1 = 0.107 x 500 - 54 pg/m3

       EPCAH2 * °'081 x 50° = 41 P9/m3
       EPC,

       EPC
WH1

'WH2
       EPC
          LH
15 x 41 = 615  yg/l

0.4 x 500 ' 200  ug/1

0.2 x 200 = 40 ug/g
       "Based on LD5Q (oral,  rat):   500 mg/kg for carbazole.

                                               A-872

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MULTIMEDIA
ENVIRONMENTAL
GOALS
            23C100
METHYLCARBAZOLES
EMISSION LEVEL GOALS

Air, (ig/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent T
Based on
Health Effects
2.3E4
3.4E5
6.8E4
Based on
Ecological
Effects



B. Ambient Level Goal* *f-
Bajed on
Health Effects
41
200
40
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, jig/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration T
A. Based on
Health Effects
41
200
40
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 t Based on data for carbazole.
                                 A-873

-------
CATEGORY:   23C
BENZO(a)CARBAZOLE:  ClSHnN (1,2-benzcarbazole,
  11 H-benzo(a)carbazole).   23C120
  A solid.
PROPERTIES;

  Molecular  wt:  217.28; mp:228;  insoluble
  in water.
                                                        VVLN;   T D6 8566 CMJ

                                                        STRUCTURE!
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Carbazoles are penerally weak bases (ref.  2).  Simple substituted carbazoles have been isolated
  from plants (ref. 5).
     Benzo(a)carbazole may be associated with particulate polycyclic organic  matter.  Benzocarbazoles
  are reported to occur in air containing fumes of coal-tar pitch (ref.  10).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Benzo(a)carbazole is a carcinogen in the mouse (ref. 9).  The EPA/NIOSH ordering number is 3,121.
  The lowest dose to induce a carcinogenic response is  840 mg/kg.  The adjusted  ordering number is
  3.7.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION!

     TLV =0.2 mg/m3 (for particulate polycyclic aromatic  hydrocarbons [PPAH].   This TLV recognizes  the
  carcinogenic potential of PPAH collectively.)
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air,  Health:
            7 x 104/3.7 = 1.89  x  104
     Water,  Health:  15 x 1.89 x 104 = 2.84 x 105 pg/1

     Land,  Health:   0.2 x 2.84 x 105 = 5.68 x 104 ug/g
                                                  Air, Ecology:

                                                  Water, Ecology:

                                                  Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
     EPC

     EPC

     EPC
AC2

we
        LC
= KT/(6 x  3.7) = 45.0 ug/nT

- 15 x 45.0 » 675 ug/1

= 0.2 x 675 = 135 ug/g
                                              A-874

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             23C120
BENZO(a)CARBAZOLE
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppm Wt)
I, Based on Best Technology
A Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.9E4
2.8E5
5.7E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Bated on
Health Effect!
45
675
135
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/trr
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, M9/g
(ppm Wt)
1. Current or Proposed Ambient
Standard! or Criteria
A. Baud on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Bated Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
45
675
135
                                 A-875

-------
 CATEGORY:   23C
OIBENZO(a.ilCARBftZOLE:  C^^  (7H-dibenzo(a,i)carbazole,
  l,2:7,8-dibenzocarbazo1e).   23C140
  Colorless  leaflets from acetic acid.

 PROPERTIES:
  Molecular  wt:  267.34;  nip:   221; insoluble in  water.
                                                      WIN;  T E6 06  B566 CMJ
                                                      STRUCTURE:
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;
     Carbazoles are in general weak bases (ref.   2).  simple substituted carbazoles have  been  isolated
  from plants (ref.  5).
     The compound may be  associated with particulate polycyclic organic matter.
 TOXIC PROPERTIES. HEALTH EFFECTS:
     Dibenzota,i)carbazole  is reported to cause  tumors in mice.  The  EPA/NIOSH ordering numoer
  is  3121.  The lowest toxic dose to induce an oncogenic response is  reported as 510 mg/kg.  The adjusted
  ordering number is 6.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV = 0.2 mg/m  {for  particulate polycyclic aromatic hydrocarbons [PPAH].  This TLV  recognizes the
  carcinogenic potential of PPAH collectively).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  7 x 104/6 *  1.2 x 10* ug/m3
  Water, Health:   15 x  1.2 x 104 = 1.8 x 105 ng/ji,
  Land, Health:   0.2 x 1.8  x 105 = 3.6 x 104  ug/g
                                              Air, Ecology:
                                              Water, Ecology:
                                              Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPC
    'AC2
10V(6 x 6) = 28 
-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
              23C140
DIBENZO(a,i)CARBAZOLE
EMISSION LEVEL GOALS



Air, /jg/m3
(ppm Vol)
Water, Mg/l
(ppm Wt)
Land, ng/g
Ippm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goats)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.2E4
1.8E5
3.6E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effect,
28
420
84.0
Based on
Ecofogical
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
28
420
84.0
                                 A-877

-------
 CATEGORY:   23C                                               WLN:  T 06 C6  B566 MMJ
OIBENZO(c.g)CARBAZOLE:  C2QH13M (7H-Oibenzo(c,g)carbazole,         STRUCTURE:
  3,4:5,6-dibenzocarbazole).   23C160
  Colorless  needles from ethanol.

 PROPERTIES:
  Molecular  wt:  267.34; mp:   158;  insoluble in water;  lipid
  solubility:  0.3 mg/0.25 ml  tricaprylin (ref. 12;.

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Carbazoles are, in general, weak bases (ref.   2).   Simple substituted carbazoles have been isolated
  from plants  (ref.  5).
     Dibenzo(c,g)carbazo1e is  associated with particulate polycyclic organic matter  (ref. 10).
 TOXIC PROPERTIESt HEALTH EFFECTS:

     Dibenzo(c,g)carbazole is a  carcinogen in the mouse,  rat, hamster, and possibly  in  the dog (ref. 12).   The
  EPA/NIOSH ordering number is 5429.  The lowest dose to  induce a carcinogenic response is reported as 8 mg/kg.
  The adjusted ordering number is  679.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:

     TLV  =  0.2 mg/m  (for particulate  polycyclic aromatic  hydrocarbons [PPAH].   This  TLV  recognizes the
  carcinogenic potential of PPAH  collectively).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
Air, Health:   7 x 10/679
Water,  Health:
Land, Health:
             103 ug/m
 15 x 103  =  1.5 x 103 ug/i
0.2 x 1.5  x  103 = 300 ug/g
                                                          Air, Ecology:
                                                          Water, Ecology:
                                                          Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
  EPCAC2  =  10J/(6 x 679)
                        0.24 ug/m
EPC
EPC,
          15  x 0.24 = 3.6
     1C
            0.2 x 3.5 = 0.72 yg/g
                                               A-878

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                    x
               23C160
DIBEIMZO(c,g)CARBAZOLE
EMISSION LEVEL GOALS



Air, jig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
IMSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
1.0E2
1.5E3

3.0E2
Based on
Ecological
Effects




B Ambient Level Goal*
Based on
Health Effects
0.2
3.6

0.7
Based on
Ecological
Effects




C Elimination of
Discharge
Natural Background*




*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, >ig/l
(ppm Wt)
Land, ,ug/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
0.2
3.6
0.7
                                  A-879

-------
 CATEGORY;
              23C
DIBENZO(a.g)CARBAZOLE:   C^H^H (7H-dibenzo(a,g)-
  carbazole, 1,2:5,6-dibenzocarbazole).   23C180
  Colorless needles from acetone.

 PROPERTIES:
  Molecular wt:   267.34;  mp:  231; Insoluble in water.
                                                                WLN:  T F6 C6  B566 MMJ
                                                                STRUCTURE:
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    Carbazoles are In  general weak bases  (ref.  2).  Simple substituted carbazoles have been Isolated
  from plants (.ref.  5).  The compound  may be associated with participate polycyclic organic matter.
TOXIC PROPERTIES. HEALTH EFFECTS:
    D1benzo(.a,g)carbazole is reported  to cause tumors in mice.  The EPA/NIOSH ordering number is
  3121.  The lowest dose to Induce a  carcinogenic response is 270 mg/kg.   The adjusted ordering number is 11.6.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
    TLV =0.2 mg/m   (for partlculate  polycyclic aromatic hydrocarbons [PPAH].  This TLV recognizes the
 carcinogenic potential of PPAH collectively).
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:   7  x  loVTI-S
                           6 x 103 yg/m3
Water,  Health:  15 x 6 x 103 > 9 x-104
Land,  Health:   0.2 x 9 x 104  =  1.8 x lo"1 ug/g
                                                             A1r,  Ecology:
                                                             Water,  Ecology:
                                                             Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPC
 EPC,
    'AC2
   Src =
       =  10J/(6 x 11.6)  =  14 ng/m3
       15 x 14 = 210 yg/i
         0.2 x 210 » 42 ug/g
                                              A-880

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
               23C180
DIBENZO(a,g)CARBAZOLE
EMISSION LEVEL GOALS

Air, /ag/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, ng/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxtcity Effluent
Based on
Health Effects
6.0E3
9.0E4
1.8E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
14
210
42
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
"t
Air, /ug/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects
14
210
42
                                 A-881

-------
                          REFERENCES:   CATEGORY 23C

                     Heterocyclic Nitrogen Compounds -
                Pyrrole and Fused Ring Derivatives of Pyrrole


1.  Sutton, W.  L.   Heterocyclic and Miscellaneous Nitrogen Compounds.   Industrial
    Hygiene and Toxicology, Second Revised Edition, Vol.  2, F.  A.  Patty,  Ed.,
    Interscience Publishers, New York, NY (1963).

2.  Livingstone, R.  Compounds Containing a Five-Membered Ring  with One Hetero
    Atom from Group V:   Nitrogen--Bused-Ring Compounds.   Rodd's Chemistry of
   Carbon  Compounds, Second Edition,  Vol. 4_, Part A, S;.  Coffey, Ed., Elsevier
   Scientific  Publishing Company, Amsterdam (1973).
3.  Smith, K. M.  The Pyrrole Pigments.  Rodd's Chemistry of Carbon Compounds.
    Second Edition. Vol.  4, Part B:  Heterocyclic Compounds, S.  Coffey, Ed.,
    Elsevier Scientific  Publishing Company, Amsterdam (1973).
4.  Braunstein, H. M., E. D. Copenhauer, and H. A. Pfuderer (Eds.).  Environmental,
    Health, and Control Aspects of Coal Conversion:  An Information Overview.
    Oak Ridge National Laboratory, Oak Ridge TN 37830.  Prepared for the Energy  -
    Research and  Development Administration, April 1977.

5.  Stapleford, K. S. J.   The Indole Alkaloids.  Rodd's Chemistry of Carbon
    Compounds, Second Edition,  Vol.  4_, Part B,  S.  Coffey,  Ed., Elsevier Scientific
    Publishing Company, Amsterdam (1973).

6.  Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and Drugs,
    Ninth Edition.  Merck & Co., Inc., Rahway,  NJ  (1976).

7.  Kingsbury, G. L., R.  C. Sims, and J.  B. White.  Source and Ambient Concen-
    tration Data for Polycyclic Organic Matter.  Vol. I-III.  Draft of Report
    Prepared by Research Triangle Institute, under Contract No. 68-02-2612 for
    U.S. Environmental Protection Agency.   Available from J. 0. Milliken, Project
    Officer, IERL-EPA, Research Triangle Park,  N.C. (1978).

8.  Verschueren, K.  Handbook of Environmental  Data on Organic Chemicals.  Van
    Nostrand Rheinhold Company, NY (1977).

9.  Christensen, H. E., and E.  J. Fairchild.  Registry of Toxic Effects of Chem-
    ical Substances:  1976 Edition.   Prepared by Tracor Jitco Inc., Rockville, MD
    for National Institute for Occupational Safety and Health.  HEW Publication
    No. (NIOSH) 76-191 (1976).

10. U.S. Environmental Protection Agency,  Office of Research and Development.
    Scientific and Technical Assessment Report on Particulate Polycyclic Organic
    Matter  (PPOM).  Star Series.  Available from Superintendent of Documents, U.S.
    Government Printing Office, Washington, DC  EPA-600/6-74-001 (1975).
                                    A-882

-------
                     REFERENCES:   CATEGORY 23C (Continued)


11.   Sax, N.  I., Ed.   Dangerous Properties of Industrial  Materials,  Fourth Edition.
     Van Nostrand Reinhold Co., New York,  NY (1975).

12.   International Agency for Research on  Cancer.   IARC Monographs on the Evalua-
     tion of Carcinogenic Risk of Chemicals to Man,  Vol.  3,  Lyon,  France.   A World
     Health Organization Publication (WHO), Geneva (1973).
                                    A-883

-------
                                 CATEGORY  23

                        HETEROCYCLIC NITROGEN COMPOUNDS


SUBCATEGORY: 23D - Nitrogen Heterocycles  Containing  Additional  Hetero Atoms




Summary of Subcategory


Total number of compounds in subcategory	 2

     number of parent compounds with subspecies	o

     number of subspecies	0


Number of parent compounds with no MEG values	0


Number of parent compounds with -natural background levels only	0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	0
Consent Decree compounds included in subcategory:   0
                                      A-885

-------
                                                                       T56 8N OSJ

                                                               STRUCTURE:
CATEGORY;  23D
BENZOTHIAZOLE:  C7H5NS (benzosulfonazole).
  A liquid with the odor of  quinoline.  23D020
PROPERTIES:

  Molecular wt:  135.19;  mp:2;  bp:231760; d:1.24602°;
  slightly soluble in water.


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS;

     Benzothiazole can be formed from the reaction between N,N-dimethylam"!ine and
  sulfur (ref. 1).
     Benzothiazole has been  reported in samples  taken from finished  drinking water (ref.  2) and in
  urban air  (ref. 3).
     Benzothiazole is used in the manufacture of photographic dyes and rubber chemicals  (ref. 4).
TOXIC PROPERTIES. HEALTH EFFECTS:

     LDSO  (intravenous,mouse):  95 mg/kg (ref.  5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:     45 x  95 = 4,275 ug/m3                 Air,  Ecology:

     Water, Health:   15 x  4,275 = 6.41 x 104 ug/1           Water, Ecology:

     Land, Health:    0.2 x  6.41 x 104 = 1.28 x  104 ug/g     Land,  Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
     EPC

     EPC
       AH2
             0.107 x 95 =  10.2 ug/m
        AH3 = 0.081 x 95  =  7.70 ug/m
     EPCWR1  =  15 x 7.70 = 115.5 yg/1
     EPCWH2  = 0.4 x 95
                        38
     EPC.,,  = 0.2 x 38 = 7.6 ug/9
        Ln
                                             A-886

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        23D020
BENZOTHIAZOLE
EMISSION LEVEL GOALS

Air, jig/m3
(ppm Vol)
Water, ng/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1 . Based on Best Technology
A Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



If. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.3E3
6.4E4
1.3E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
7.7
38
7.6
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background4



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, /jg/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, /jg/g
fppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A Based on
Health Effects
7.7
38
7.6
B Baser) on
Ecological Effects



111. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                  A-887

-------
CATEGORY:   23D                                                 WUN:
2-HETHYL BENZOTHIAZOLE:  C8H7NS    230040
  A colorless liquid with an odor similar to                      STRUCTURE:
  pyridine.
PROPERTIES:

  Molecular wt:   149.22; mp:  14;  bp:  240; d: 1.1763J9'4;
  insoluble in  water.


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     2-Methyl benzothiazole has been  reported in samples  taken  from
  finished  drinking water (ref.  2).
     2-Methyl benzothiazole is used in the syntheses of dyes, and in the syntheses
  of dye bases  for use as pH  indicators (ref. 6).
     The compound has been reported to be microbiologically  synthesized by cultures of
  cordyceps militaris (ref. 7).
     The 2,6-diamino analogue of  2-methyl benzothiazole is almost as effective as the
  antibiotic streptomycin in  guinea pigs (ref.  8).
TOXIC PROPERTIES. HEALTH EFFECTS:

     2-Methyl benzothiazole has  been tested for bacteriostatic effects against tubercle
  bacilli  in vivo and in guinea  pigs, and has demonstrated weak activity (ref. 5 ).
     LOso  (intravenous, mouse):   105 mg/kg
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:    45 x  105 = 4,725 ug/m3                Air, Ecology:

     Water, Health:  15 x  4,725 = 7.09 x 10* jjg/1           Water, Ecology:

     Land, Health:   0.2 x 7.09 x 104 "  1.42x 104  ug/g      Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
    EPC

    EPC

    EPC,
'AH2

AH3

WH1
0.107 x 105  =  11.24 ug/m

0.081 x 105  =  8.51 gg/m3

15 x 8.51  =  127.7 iig/1
    EPCWH2 = 0.4 x 105 = 42 ug/1

    EPCLH  » 0.2 x 42 = 8.4 ug/g
                                             A-

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                23D040
2-METHYL BENZOTHIAZOLE
EMISSION LEVEL GOALS



Air, pg/m3
(ppm Vol)
Water, fig/1
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Band on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.7E3
7.1E4
1.4E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
8.5
42
8
Bated on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, j*g/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
8.5
42
8
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                               A-889

-------
                          REFERENCES:   CATEGORY 23D

                      Heterocyclic Nitrogen Compounds -
          Nitrogen Heterocycles Containing Additional Hetero Atoms


1.  Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and
    Drugs, Ninth Edition.  Merck & Co., Inc.,  Rahway, NJ (1976).

2.  Shackelford, W. M., and L. H. Keith.  Frequency of Organic Compounds
    Identified in Water.  EPA Publication No.  600/4-76-062, December 1976.

3.  Kingsbury, G. L., R. C.  Sims, and J. B. White.   Source and Ambient Concen-
    tration Data for Polycyclic Organic Matter.  Vol. I-III.  Draft of Report
    Prepared by Research Triangle Institute, under  Contract No. 68-02-2612 for
    U.S. Environmental Protection Agency.  Available from J. 0. Milliken, Project
    Officer, IERL-EPA, Research Triangle Park, N.C. (1978).

4.  Verschueren, K.  Handbook of Environmental Data on Organic Chemicals.  Van
    Nostrand Rheinhold Company, NY (1977).

5.  Christensen, H. E., and E. J. Fairchild.  Registry of Toxic Effects of Chem-
    ical Substances:  1976 Edition.   Prepared  by Tracer Jitco Inc., Rockville, MD
    for National Institute for Occupational Safety  and Health.  HEW Publication
    No. (NIOSH) 76-191 (1976).

6.  Rodd, E. H.  Chemistry of Carbon Compounds, Vol. IV, Part B,  Elsevier Scientific
    Publishing Company, Inc., New York, NY (1965).

7.  Mutschler, E.  Archives Pharmacology 300:  695 (1967).

8.  Freedlanker, B.  Proceedings of the Society of  Experimental Biology 66: 3625
    (1947).
                                    A-890

-------
                                 CATEGORY   24

                           HETEROCYCLIC OXYGEN COMPOUNDS


SUBCATEGORY: 24A - One- and Two-Ring Heterocycllc  Oxygen Compounds




Summary of Subcategory


Total number of compounds in subcategory	5

     number of parent compounds with subspecies	]

     number of subspecies			4


Number of parent compounds with no MEG values	2


Number of parent compounds with natural background levels only	0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:   0
                                      A-891

-------
CATEGORY:   24A                                                WIN:
FURAN:C^H40 (furfurane, oxole, tetrole,
  divinylene oxide).                                             STRUCTURE:
  A colorless liquid.  24A020
PROPERTIES:

  Molecular wt:   68.08; mp:  -85.65;  bp:  31.36760;
  d:  0.95142°;  vap.d:  2.35; insoluble  in water.


NATURAL OCCURRENCE, CHARACTERISTICS, ASSOCIATED COMPOUNDS:

     Furan occurs in oils obtained by the distillation of resin containing pine
  wood.   It can  be formed by decarboxylation of 2-furancarboxylic acid (ref.  1).
     Unstabilized, furan may form unstable peroxides on exposure to air.   Contact
  with acids  may initiate a violent exothermic reaction (ref.  2).
     Furan is a  heterocycle that is considered an aromatic compound on the basis
  of its properties.  The structural  formula does not adequately represent the
  structure of the compound.
TOXIC PROPERTIES. HEALTH EFFECTS:

    Furan has narcotic and analgesic properties.   It is highly toxic if inhaled and is absorbed through the
 skin.   Symptoms include convulsions followed by  paralysis of the respiratory center and asphyxia  (ref. 3).
    LCLo (inhalation, rat):   84,500 mg/m  for 8-48  hours, continuous (ref. 4).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
MINIMUM ACUTE TOXICITY CONCENTRATIONS;

     Air, Health:    84,500 x 100 • 8.45 x 106 ug/m3        Air, Ecology:

     Water, Health:  15  x 8.45 x 106 = 1.26 x 108 ug/n      Water, Ecology:

     Land, Health:   0.2 x 1.25 x 108 = 2.54 x 107 U9/g     Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                              A-892

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
24A020
FURAN
EMISSION LEVEL GOALS



Air, /ag/m3
(ppm Vol)
Water, ng/\
(ppm Wt)
Land, fjg/g
(ppm Wt)
1 . Bawd on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Devetaprng Technology
Engineering Estimates
(R8.D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
8.5E6
1.3E8
2.-5E7
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m
(ppm Vol)
Water, tig/\
(ppm W1)
Land, jjg/g
(ppm Wt)
1. Current or Propc-*d Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



1 1 . Toxicity Based Estimated
Permissible Concentration
A. Bated on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-893

-------
CATEGORY:  24A                                               WLN:
BENZOFIIRAN:  CaH60 (coumarone, cumarone)   24A040
  An oily 1 iquid with an aromatic odor.                          STRUCTURE:
PROPERTIES:

  Molecular wt: 118.14;  mp:<-18; bp:174760;
  d:1.091323;  insoluble  in water.


NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Benzofuran is a constituent of coal  tar; it has been  isolated from
  coal  tar oils (ref.  1).
     Benzofuran used in  the manufacturing of coumarone-indene resins is
  derived from the crude heavy solvent naphtha fraction  of coal tar light
  oil,  which is obtained as a byproduct in the coking of bituminous coal
  (ref.  1).
     Benzofuran has been reported in gasoline exhaust at concentrations from
  <0.1  ppm to 2.8 ppm (ref. 4).
TOXIC PROPERTIES. HEALTH EFFECTS:

     Toxicological data  for benzofuran  are not available  at this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                             A-894

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
     24A040
BENZOFURAN
EMISSION LEVEL GOALS

Air, ng/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effect:



Based on
Btological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M3/m
(ppm Vol)
Water, fig/I
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-895

-------
 CATEGORY: 24A
MMHYLMNZuFURANS:
Z-METHYLBENZOFURAN:
3-METHYLBENZOFURAN:
5-METHYLBENZOFURAN:
7-METHYLBENZOFURAN:
C9H80    24A060
  A liquid.  24A061
  A liquid.  24A062
  A liquid.  24AQ.63
  A liquid.  24A064
                VVLN:

                STRUCTURE:
PROPERTIES:

  2-methylbenzofuran:
  3-methy1benzofuran:
  5-methylbenzofuran:
  7-raethy1benzofuran:
mol.  wt.
I3TT7
132.17
132.17
132.17
     bp.
157.3- [
196-77"
197-9
190-1
d.
                                 solubility
                                  in water
                                  insoluble
                         1.0540I3  insoluble
                         1.060319  insoluble
                         1.049019  Insoluble
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     It  is likely that methylbenzofurans are associated with particulate
  polycyclic aromatic hydrocarbons (ref.  6).
2-methylbenzofuran

              o
                                                              3-methylbenzofuran
                                                                                H c
                                                                                   5-methylbenzofuran
                                                                                   7-
-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             24A060
METHYLBENZOFURANS
EMISSION LEVEL GOALS

Category
Air, /ig/m3
(ppm Vol)
Water, MO/1
(ppm Wt)
Land, M9/9
(ppmWt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal'
Based on
Health Effects



Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor

Air, |zg/m3
(ppm Voll
Water, /ug/l
(ppm Wt)
Land, M)/g
(ppm Wt)
AMBIENT LEVEL GOALS
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-897

-------
                          REFERENCES:   CATEGORY  24A

                       Heterocyclic Oxygen Compounds  -
               One- and Two-Ring Heterocyclic Oxygen  Compounds


1.  Windholz, M., Ed.  The Merck Index:  An Encyclopedia  of Chemicals  and
    Drugs, Ninth Edition.   Merck & Co., Inc., Rahway, NJ  (1976).

2.  Sax, N. I., Ed.  Dangerous Properties of Industrial Materials,  Fourth  Edition.
    Van Nostrand Reinhold Co., New York, NY (1975).

3.  Browning, Ethel.  Toxicity and Metabolism of Industrial Solvents.   Elsevier
    Publishing Company, London, 1965.

4.  Spector, W. S.  (Ed.).  Handbook of Toxicology, Volume I, W. B.  Saunders
    Company, Philadelphia and London.  Prepared under the direction of the
    Committee on the Handbook of Biological Data, Division of Biology and
    Agriculture, the National Academy of Sciences, and the National Research
    Council.  1956-1959.

5.  Verschueren, K.  Handbook of Environmental Data on Organic Chemicals.   Van
    Nostrand Reinhold Company, NY  (1977).

6.  U.S.  Environmental Protection Agency, Office of Research and Development.
    Scientific and Technical Assessment Report on Particulate Polycyclic
    Organic Matter  (POM).  Star Series.  Available from Superintendent of
    Documents, U.S. Government Printing Office, Washington, DC EPA-600/6-74-001
    (1975).
                                    A-898

-------
                                 CATEGORY  24

                           HETEROCYCLIC OXYGEN COMPOUNDS


SUBCATEGORY:  24B - Three or More Ring Heterocyclic  Oxygen Compounds




Summary of Subcategory


Total number of compounds in subcategory	7

     number of parent compounds with subspecies	]

     number of subspecies	3


Number of parent compounds with no MEG values	5


Number of parent compounds with natural background levels only	0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:   0
                                      A-899

-------
CATEGORY:   24B                                               WIN:
OIBENZOFURAN:  C6H4OCsH4 (diphenylene oxide).  24B020
  Colorless  crystals.                                           STRUCTURE:
PROPERTIES:

  Molecular wt:168.21;  mp:86-7; bp:287760;
  d:1.0886|9; vap.d:5.8;  slightly soluble in
  water.

NATURAL OCCURRENCE. CHARACTERISTICS, ASSOCIATED COMPOUNDS:

     Dibenzofuran has been reported in  samples taken  from river
  water (ref. 1).
     Dibenzofuran is an insecticide (ref. 2).
     Threshold odor concentration of dibenzofuran in  water at
  room temperature is reported as 0.12  ppm (ref.  3).
TOXIC PROPERTIES. HEALTH EFFECTS:

     lexicological data  for dibenzofuran are not available at this  time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                            A-900

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
        24B020
DIBENZOFURAN
EMISSION LEVEL GOALS



Air, jig/m
(ppm Vol)
Water, fig/I
(ppm Wt)
Land, /jg/g
(ppmWt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT






B. Developing Technology
Engineering Estimates
IR&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects






Bawd on
Ecological
Effects






B. Ambient Level Goal*
Based on
Health Effects






Based on
Ecological
Effects






C. Elimination of
Discharge
Natural Background*






*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ng/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-901

-------
 CATEGORY;  24B                                                WLN:
NAPHTHOFURANS:   C,2H80    248040
  NAPHTHO(l,2-b)FURAN:  A solid.   248041                          STRUCTURE;
  NAPHTHO(2,l-b)FURAN:  A solid.   248042
  NAPHTHO(2,3-b)FURAN:  A solid.   248043
 PROPERTIES:
                       mol.wt   mp.
  naphtho(l,2-b)furan:    168.19
  naphtho(2,l-b)furan:    168.19   65
  naphtho(2,3-b)furan:    168J9   120

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Naphtho(l,2-b)furan and naphtho(2,l-b)furan  are present
  in  coal tar (ref. 4).
                                                                             Naphtho(2,l-b)furan
                                                                             Naphtho(2,3-b)furan
 TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological data for naphthofurans are  not available  at  this time.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                            A-902

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         24B040
NAPHTHOFURANS
EMISSION LEVEL GOALS

Category

Air, MQ/m3
(ppm Vol)
Water, jug/1
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects






Based on
Ecological
Effects






B. Ambient Level Goal*
Based on
Health Effects






Based on
Ecological
Effects






C. Elimination of
Discharge
Natural Background*






*To be multiplied by dilution factor

Air, jjg/m
(ppm Vol)
Water, ,ug/l
(ppm Wt)
Land, ng/g
(ppm Wt)
AMBIENT LEVEL GOALS
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-903

-------
	3Y:  24B
HtflZU(b;NACHTHO(2.3-d)FURAN:   C16H100
  (p-brazan).   24BO&0
  A solid.
PROPERTIES!

  Molecular wt:  218. 26; rap:  209.
WIN:

STRUCTURE;
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS.-

    Benzo(b)naphtho(2,3-d)furan is present In coal  tar and is
  a degradation product of brazilln.   On oxidation it yields the
  yellow quinone 2,3-phthaloylbenzofuran (ref. 4).
TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological data for benzo(b)naphtho(2,3-d)furan are not available
 at this time.
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                            A-904

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                    24B060
BENZO(b)NAPHTHO(2.3-d)FURAN
EMISSION LEVEL GOALS

Category
Air, /jg/m3
(ppm Vol)
Water, fjg/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effect!



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor

Air, ng/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, jig/g
(ppm Wt)
AMBIENT LEVEL GOALS
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-905

-------
CATEGORY:   248
PHENANTHROQ. 10-b)FURAN:  C16H100    248080
  A white solid.
WIN;

STRUCTURE:
PROPERTIES:

  Molecular wt: 218.26; mp: 118.5-119.



NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS!
TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological data for phenanthro(9,10-b)furan are not available
  at this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION!
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                          A-906

-------
MULTIMEDIA
ENVIRONMENTAL 24B080
GOALS PHENANTHRO(9r10-b)FURAN
EMISSION LEVEL GOALS

Category
Air, jug/m3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, /ig/g
(ppm Wt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT

8. Developing Technology
Engineering Estimetet
(R&D Goill)

II. Bated on Ambient Factor!
A. Minimum Acute
Toxicity Effluent
Baled on
Health Effects

Baud on
Ecological
Effect!

B. Ambient Level Goal*
Band on
Health Effects

Baled on
Ecological
Effects

C. Elimination of
Discharge
Natural Background*

•To be multiplied by dilution factor

Air, M9/m
(ppm Vol)
Water, jug/I
(ppm Wt)
Land, pg/g
(ppm Wt)
AMBIENT LEVEL GOALS
I. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effect!



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                                         A-907

-------
CATEGORY:  24B
1.9-BENZOXANTHENE:   Ci6H100 (benzo-k-xanthene).   24B100
  A solid  possessing strong blue fluorescence.
PROPERTIES:

  Molecular wt:  218.26; mp: 109;  bp: 395758.
WIN:

STRUCTURE:
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     1,9-Benzoxanthene  occurs in coal tar pitch.  The compound has been tested
  as a fungicide and found to demonstrate weak activity (ref. 5).
TOXIC PROPERTIES. HEALTH EFFECTS;

     lexicological data for 1,9-benzoxanthene are not available at this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                            A-908

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           24B100
1.9-BENZQXANTHENE
EMISSION LEVEL GOALS

Category
Air, jug/m^
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, M9/9
(ppmWt)
I. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Baled on
Health Effects



Sued on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor

Air, ;ug/m
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
AMBIENT LEVEL GOALS
I. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-909

-------
                          REFERENCES:   CATEGORY 24B

                        Heterocyclic Oxygen Compounds -
              Three or More Ring Heterocyclic Oxygen Compounds
1.  Shackelford, W. M., and L. H. Keith.  Frequency of Organic Compounds
    Identified in Water.  EPA Publication No. 600/4-76-062, December 1976.

2.  Sax, N. I., Ed.  Dangerous Properties of Industrial  Materials, Fourth Edition.
    Van Nostrand Reinhold Co., New York, NY (1975).

3.  Verschueren, K.  Handbook of Environmental  Data on Organic Chemicals.  Van
    Nostrand Rheinhold Company, NY (1977).

4.  Livingstone, R.  Compounds Containing a Five-Membered Ring with One Hetero
    Atom of Group VI:  Oxygen.  Rodd's Chemistry of Carbon Compounds. Second
    Edition,.Vol. 4, Part A, S. Coffey, Ed., Elsevier Scientific Publishing
    Company, Amsterdam (1973).

5.  Coles, G.   Annual Reports of the Agricultural Research Station, Bristol, 101-
    102 (1956).
                                    A-910

-------
                                 CATEGORY  25

                              HETEROCYCLIC S COMPOUNDS


SUBCATEGORY: 25A - One Ring  Heterocyclic S Compounds
Summary of Subcategory


Total number of compounds in subcategory	 8

     number of parent compounds with subspecies	 3

     number of subspecies	 5


Number of parent compounds with no MEG values	 0


Number of parent compounds with natural background levels only	 0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	,
Consent Decree compounds included in subcategory:
                                       A-911

-------
 CATEGORY;  25A
THIQPHENE:  C4H4S (thiofuran).  25A020
  Clear, colorless liquid; disagreeable odor.
                                                                     T5SJ
                                                               STRUCTURE:
PROPERTIES:
 Molecular wt:  84.14; mp:   29.8; bp:  84; d:
 vap. press:  40 mm at 12.5°;  vap. d:  2.9.
                                             1.06494;
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    Thlophene occurs 1n small  amounts 1n coal  tar.  Pyrolysls of  thlophene at 800" to 825" gives
 methane,  hydrogen sulflde,  and hydrogen as  the only gaseous products.  In the presence of
 orthophosphorlc add, thlophene polymerizes to give ollgomers (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
    No information is available on the possible toxic effects of thlophene.
    LCLo (inhalation, mouse):  8,700 ppm (ref. 2).
    LDLo (intraperitoneal, mouse):  100 mg/kg  (ref. 2).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air,  Health:  45 x 100
                         4.5 x  103 ug/m3
 Water, Health:   15 x 4.5 x 103  « 6.75 x 104 vg/i
 Land,  Health:
                 0.2 x 6.75 x 105 = 1.35  x 105
Air, Ecology:
Water,  Ecology:
Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCAH2 = 0.107 x 100 =  11
 EPC
                       8 ug/m
    AH3 - 0.081 x  100 =
 EPCWH1 = 15 x 8 =• 120
 EPCWH2 * 0.4 x 100 = 40 ug/l
 EPCLH =  0.2 x 40 =8.0 ug/g
                                                 A-912

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
    25A020
THJOPHENE
EMISSION LEVEL GOALS



Air, /jg/m3
(ppm Vol)

Water, M9/I
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT






B Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects
4.5E3
6.75E4


1.35E5

Based on
Ecological
Effect)






B. Ambient Level Goal*
Based on
Health Effects
8
40


8

Based on
Ecological
Effects






C Elimination of
Discharge
Natural Background*






•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m
(pprn Vol)
Water, /jg/l
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
8
40
8
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects

_

                                 A-913

-------
 CATEGORY: 25A                                                WLN:  TSSJ B, TSSJ C
METHYLTHIOPHENES:  25A040                                       STRUCTURE:     s
  2-METHYLTHIOPHENE, CgHgS.  25A041
  3-METHYLTHIOPHENE; CKH,S.  25A042
                     3  0
  Colorless liquids, disagreeable odor.                                   2-ltethylthlophene
 PROPERTIES:
  Molecular wt:  98.17;  bp:  112,  114738 mm>
                                                                                     3
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:          3-Methyl thlophene

     2-Methylth1ophene and 3-methylth1ophene are found  1n  coal tar.   Methylthlophene polymerizes  at
  high temperatures to form ollgomers.  Oxidation of alkyl thlophenes gives  thlophenecarboxyUc adds
  in low yield (ref.  1  ).
 TOXIC PROPERTIES. HEALTH EFFECTS:
     uo  information 1s  available on the  possible toxic effects of methylthlophenes.
     LD5Q (Intraperitoneal, mouse):  500 mg/kg for 2-methyltMophene  (ref. 2).
     L050 (intraperltoneal, mouse):  512 mg/kg for 3-methylthlophene  (ref. 2).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
  Air, Health:  45 x 500 » 2.25 x 104 pg/m^                     A1r,  Ecology:
  Water, Health:  15 x  2.25 x 104 » 3.4 x  105 ug/i              Water,  Ecology:
  Land, Health:  0.2 x  3.4 x 105 « 7.0 x 104 ug/g               Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:

  EPCAH2 = 0.107 x 500 = 54 ug/m3
  EPCftH3 = 0.081 x 500 • 41 pg/m3
  EPCWH1 • IS x 41 »  615 vg/i
  EPCWH2 " 0'4 x 50°  * 20° W9/4
  EPCLH -  0.2 x 200  • 40 ug/g
                                             A-914

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           25A040
METHYLTHIOPHENES
EMISSION LEVEL GOALS

Air, fig/m3
(ppm Vol)
Water, /ug/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
1. Bated on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
2.25E4
3.4E5
7.0E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
41
200
40
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m
(ppm Vol)
Water, *jg/l
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
41
200
40
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-915

-------
 CATEGORY:  25 A

 OIHETHYLTHIOPHENES:   (CH3)2C4H2S    25A060
 2,3-DIMETHYLTHIOPHENE:   (2,3-thioxene).  A liquid.   25A061
 2,4-DIMETHYLTHIOPHENE:   (2,4-thioxene).  A liquid.   25A062
 2,5-DIMETHYLTHIOPHENE:   (cr,a-thioxene).  A liquid.   25A063
 3,4-OIMETHYLTHIOPHENE:   (3,4-diMe-thiophene).   A liquid.  25A064

 PROPERTIES:

  2,3-dimethylthiophene:
  2,4-dimethylthiophene:
  2,5-dimethylthiophene:
  3,4-dimethylthiophene:
 NATURAL OCCURRENCE, CHARACTERISTICS, ASSOCIATED COMPOUNDS;
                                                            WLN:

                                                            STRUCTURE:
mol.wt.
112.21
112.21
112.21
112.21
mp.
-49
-62.6
bp.
141.6'BU
140. 7760
136. 7760
144-6
d.
1.00213"
0.995688
0.98518
i.oosii
solubility
in water
insoluble
insoluble
insoluble
                                                                                       2,4 dimethylthiophene
                                                                                       H3C
                                                                                                 C3H
                                                                                       2,5 dimethylthiophene
                                                                                       3,4 dimethylthiophene
 TOXIC PROPERTIES. HEALTH EFFECTS:

     When 2,4-dimethylthiophene is heated to decomposition, toxic sulfur fumes  are released (ref.  1).
     Toxicological  data for dimethylthiophenes  are  not available at this time.  However, toxicological
  characteristics  are  likely to be similar to those of methylthiophene because  of the similarity with
  regard to structure, and because methylation  of thiophene does not appear to  increase its toxicity.
     LDSO (intraperitoneal, mouse):  500 mg/kg  for  2-methylthiophene (ref.  2).
     L050 (intraperitoneal, mouse):  512 mg/kg  for  3-methylthiophene (ref.  2).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
*MINIMUM ACUTE TOXICITY CONCENTRATIONS:

     Air, Health:
               45 x 573 = 2.58  x  104 ug/m3
     Water,  Health:   15 x 2.58 x 104 = 3.87 x 105 ug/1
     Land,  Health:
               0.2 x 3.87 x  105 = 7.74 x 104 ug/g
                                            Air, Ecology:

                                            Water,  Ecology:

                                            Land, Ecology:
'ESTIMATED PERMISSIBLE CONCENTRATIONS:
     EPCAH2 <= 0.107 x 573  * 61.31
EPCAH3 =  0.081 x 573 = 46.41 Pg/m

EPC
        WH1 = 15 x 46.41  =  696.2 ug/1
     EPC
     EPC
   'WH2

   LH
0.4 x 573  =  229.2 ug/1

0.2 x 229.2  =  46 u9/9
                                           A-916
     *Based on the LD5Q (intraperitoneal, mouse):   500  mg/kg  for 2-methythiophene;

      molecular wt  ratio =  112'?i (dimethylthiophenes)  ,  l 145
      muiev-uiai «t. ratio      98 (methylthiophene)       1-1 '

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
             25A060
DIMETHYLTHIOPHENES
EMISSION LEVEL GOALS

Air, /jg/m3
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, jjg/g
(ppmWt)
1. Based on Best Technology
A. Existing Standardl
NSPS, BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicitv Effluent
Based on
Health Effects
2.6E4
3.9E5
7.7E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
46
229
46
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ^9/m
(ppm Vol)
Water, /jg/l
(ppm Wt)
Land, «g/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
46
229
46
B Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-917

-------
 CATEGORY: 25A
 TRIHETHVL AND TETRAHETHYL THIOPHENES:    25A080
 2,3,5-TRIMETHYLTHIOPHENE:C7H10S.A liquid.  25A081
 PROPERTIES:

  Molecular  wt: 126.22; bp: 164.5760; d:  0.9753|°;
  insoluble  in water.
                                                        yVLNi

                                                        STRUCTURE:
                                                                           V
                                                                        -£3—,
 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
                                                                                    CH
 TOXIC PROPERTIES. HEALTH EFFECTS:

     lexicological  data for trimethyl and  tetramethyl thiophenes are not available at this time.  However,
  lexicological characteristics are likely to be similar to those of methylthiophene because of  the
  similarity with regard to structure, and because methylation of thiophene does not appear to increase
  its toxicity.
     L050  (intraperitoneal, mouse):  500 mg/kg for 2-methylthiophene (ref. 2).
     LDSO  (intraperitoneal, mouse):  512 mg/kg for 3-methylthiophene (ref. 2).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
* MINIMUM ACUTE TOXICITY CONCENTRATIONS;

     Air, Health:    45 x 644 = 2.90 x 104 ug/m3           Air, Ecology:

     Water, Health:   15 x 2.90 x 104 = 4.35 x 105 ug/1      Water, Ecology:

     Land, Health:    0.2 x 4.35 x 105 = 8.7 x 104 ug/g      Land, Ecology:
* ESTIMATED PERMISSIBLE CONCENTRATIONS:
      EPCAH2 = 0.107 x 644 =  68.9 ug/m

      EPCAH3 = 0.081 x 644 =  52.2 ug/m3
      EPCWHJ = 15 x  52.2 = 783 ug/1

            = 0.4 x 644 = 257.6 v

            = 0.2 x 257.6 =  51.5
EPCWR2 = 0.4 x 644 = 257.6 u9/l

FPf
   LH    ' ~	   	"a's       fl_01Q


*Based on the LDrQ (intraperitoneal,  mouse):  500 mg/kg for 2-methylthiophene;

 molecular weight ratio =

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                              25A080
TRIMETHYL & TETRAMETHYL THIOPHENES
EMISSION LEVEL GOALS



Air. jig/m3
(ppm Vol)
Water, jjg/l
(ppm Wt)
Land, fig/g
(ppm Wt)
1 . Based on Best Technology
A Existing Standards
NSPS. BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent T
Based on
Health Effects
2.9E4
3.4E5
8.7E4
Based on
Ecological
Effects



B. Ambient Level Goal* 4-
Based on
Health Effects
52
258
252
Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



*To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m3
(ppm Vol)
Water, yug/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated ,
Permissible Concentration ~
A Based on
Health Effects
52
258
52
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



 Based on data for 2-methylthiophene.
                                  A-919

-------
                          REFERENCES:   CATEGORY 25A

        Heterocyclic S Compounds - One Ring Heterocyclic S Compounds


1.  Livingstone, R.   Compounds with Five-Membered Rings  Having One Hetero
    Atom from Group VI:  Sulphur and Its Analogues.   Rodd's Chemistry of Carbon
    Compounds, Second Edition, Vol. 4, Part A,  S. Coffey,  Ed., Elsevier Scientific
      >li«               =           •""-"
    Publishing Company,  Amsterdam (1973

2.  Christensen, H. E.,  and E.  J. Fairchild.   Registry of Toxic Effects  of Chem-
    ical Substances:  1976 Edition.   Prepared by Tracer Jitco Inc.,  Rockville,
    MD for National Institute for Occupational  Safety and Health.  HEW Publi-
    cation No. (NIOSH) 76-191 (1976).
                                    A-920

-------
                                 CATEGORY  25

                             HETEROCYCLIC S COMPOUNDS


SUBCATEGORY: 25B - Two or More  Ring Heterocyclic S Compounds
Summary of Subcategory


Total number of compounds in subcategory	5

     number of parent compounds with subspecies	]

     number of subspecies	3


Number of parent compounds with no MEG values	3


Number of parent compounds with natural background levels only	0


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	0


Consent Decree compounds included in subcategory:   0
                                       A-921

-------
CATEGORY;  258                                               WLN:
2..2'-BITHIOPHENE:  C8H6S2 (2,2 '-bithienyl).  25B020
  A solid or liquid.                                           STRUCTURE:
PROPERTIES:

  Molecular wt:  166.27; mp:  33; bp:  260760; insoluble
  in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    2,2'-Bithiophene has been isolated from togetes  roots (ref.  1.).
TOXIC PROPERTIES. HEALTH EFFECTS:

    2,2'-Bithiophene is reported to be  an active nematocide,  fungicide, and weed
  killer (ref.  1).  The median lethal  dose (M.L.O.)  for Heterodura rostochiensi's is
  reported as  100 ppm (ref. 1).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 ESTIMATED PERMISSIBLE CONCENTRATIONS;
                                            A-922

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
         25B020
2,2'-BITHIOPHENE
EMISSION LEVEL GOALS

Category

Air, /ug/m3
(ppm Vol)
Water, ng/l
Ippm Wt)
Land, ^g/g
(ppm Wt)
1 . Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT






B. Developing Technology
Engineering Estimates
(R&D Goals)






II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects






Based on
Ecological
Effects






B. Ambient Level Goal*
Based on
Health Effects






Based on
Ecological
Effects






C. Elimination of
Discharge
Natural Background*






•To be multiplied by dilution factor

Air, jjg/m
(ppm Vol)
Water, M/l
(ppm Wt)
Land, /jg/g
(ppm Wt)
AMBIENT LEVEL GOALS
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B, Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects

-

III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                  A-923

-------
 CATEGORY:  25B                                                WIN:  T56 BSJ
 BENZO(b)THIOPHENE:  CgHgS (benzothiofuran,                        STRUCTURE:
2,3 -benzothlophene, thionaphthene).  25B040
   Colorless liquid; naphthalene-like odor.
 PROPERTIES;
  Molecular wt:  134.20;  mp:  32; bp:   221-2;
  volatile in steam; insoluble in water.

 NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
     Benzo(b)thiophene is present in lignite tar.
 TOXIC PROPERTIES. HEALTH EFFECTS:
     No information  is  available on the  possible toxic effects of benzo(b)thiophene.
     LDLo  (intraperitoneal, mouse):   512 mg/kg (ref. 4).
 REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
 MINIMUM ACUTE TOXICITY CONCENTRATIONS;
  Air, Health:
  Water, Health:
             45 x 512 =•  2.3 x 104 ug/m3
               15 x 2.3  x 104 = 3.5 x  105
  Land, Health:  0.2 x 3.5  x  103 = 7.0 x
A1r, Ecology:
Water,  Ecology:
Land, Ecology:
 ESTIMATED PERMISSIBLE CONCENTRATIONS:
EPCAH2  = OJ07 x 512
                       55
  EPC
    AH3
          0.081  x  512 = 41 pg/m
  EPCWH1 - 15 x 41  » 615 pg/4
  EPC
    WH2
              x 512 = 205
  EPCLH =  0.2 x 205 = 40 pg/g
                                             A-924

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           25B040
BENZO(b)THIOPHENE
EMISSION LEVEL GOALS



Air, M9/m
(ppm Vol)
Water, iig/l
(ppm Wt)
Land. Mg/g
Ippm Wt)
1. Based on Best Technology
A. Existing Standardi
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimate!
(R&D Goal))



II. Based on Ambient Factors
A. Minimum Acute
Toxicily Effluent
Bated on
Health Effects
2.3E4
3.5E5
7.0E4
Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects
41
205
40
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, pg/m3
(pprn Vol)
Water, pg/l
(ppm Wt)
1
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects




B. Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
41
205

40
B. Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




                                 A-925

-------
                                                            WLN:

                                                            STRUCTURE!
CATEGORY:   25B

 OIBENZOTHIOPHENE:  CijHgS.  25B060
 (diphenylene sulfide).
 A solid.
PROPERTIES;
 Molecular wt:   184.27; mp:  99-100;  bp:  332-3;
 Soluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

    Dibenzothiophene has  been reported in samples taken from river water (ref.  2).
TOXIC PROPERTIES. HEALTH EFFECTS:
    lexicological data for dibenzothiophene are  not available at this
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS;
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                          A-926

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
           25B060
DIBENZOTH1OPHENE
EMISSION LEVEL GOALS

Air, A9/m3
{ppm Vol)
Water, pq/\
(ppm Wt)
Land, /jg/g
(ppm Wt}
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT



B Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Based on
Health Effects



Based on
Ecological
Effects



C Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, fig/m3
(ppm Vol)

Water, /jg/t
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A Based on
Health Effects

*


B. Based on
Ecological Effects




II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects




B Based on
Ecological Effects




III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects




                                 A-927

-------
CATEGORY!  25B
BkNZUNAPHrHATHIOPHENES:   C16H10S 25B080
  BENZO(b)NAPHTHO(2,3-d)THIOPHENE:  25B081
  BENZO(b)NAPHTHO(l,2-d)THIOPHENE:  A solid.  258082
  BENZO(b)NAPHTHO(2,l-d)THIOPHENE:  A solid.  25B083
PROPERTIES:                       mol.wt.	mp.
  benzo(b)naphtho(2,3-d)thiophene:  234.32ISO
  benzo(b)naphtho(l,2-d)thiophene:  234.32        135-6
  benzo(b)naphtho(2,l-d)thiophene:  234.32        185-6
WLN:

STRUCTURE:
                   Benzo(b)napthg(2,3-d)thiophene
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:

     Benzonaphthathiophenes are found to occur in coal  tar (ref. 3).
                                                                                   8enzo(b)naphtho(l ,2-d)thiophene
                                                                                  Benzo(b)naphtho(2,1-d)thiophene
TOXIC PROPERTIES. HEALTH EFFECTS:

    lexicological  data for benzonaphthothiophenes are not available at this time.
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
                                             A-928

-------
MULTIMEDIA
ENVIRONMENTAL
GOALS
                 25B080
BENZONAPHTHOTHIOPHENES
EMISSION LEVEL GOALS

Air,«j/m3
(ppm Vol)
Water, /ig/l
(ppm Wt)
Land, ng/g
(ppm Wt)
1. Based on Bast Technology
A. Existing SUndardi
NSPS. BPT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects



Based on
Ecological
Effects



B. Ambient Level Goal*
Bated on
Health Effects



Bated on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



"To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, ngtm3
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, pg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects



B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                A-929

-------
                            REFERENCES:   CATEGORY  25B

                           Heterocyclic  S Compounds  -
                    Two or More Ring Heterocyclic  S  Compounds
1.   Whlenbrock, J.  Rendeous Transaction Chimie, 78: 382-390 (1954).

2.   Shackelford, W. M., and L.  H.  Keith.  Frequency of Organic Compounds  Identified
     in Water.  Environmental Protection Agency, EPA-600/4-76-062,  Dec.  1976.

3.   Kruber, R.  Chemische Berichte, Vol. 73, p. 1184 (1940).

4.   Christensen, H. E., and E.  0.  Fairchild.  Registry of Toxic Effects of
     Chemical Substances:  1976 Edition.  Prepared by Tracer Jitco  Inc., Rockville,
     MD for National Institute for Occupational Safety and Health.   HEW  Publication
     NO. (NIOSH) 76-191 (1976).
                                      A-930

-------
                                 CATEGORY 26

                             ORGANOPHOSPHOROUS COMPOUNDS


SUBCATEGORY: 26A - Aliphatic Organophosphorous Compounds
Summary of Subcategory


Total number of compounds in subcategory	  ]

     number of parent compounds with subspecies	  Q

     number of subspecies	  0


Number of parent compounds with no MEG values	0


Number of parent compounds with natural background levels only	g


Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	0


Consent Decree compounds included in subcategory:   0
                                       A-931

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CATEGORY: 26A                                                 WLN:
 TRIETHYL  PHOSPHATE:  C6H1504P.   26A02Q.                         STRUCTURE:
 (Ethyl  phosphate)                                                             0
 Liquid.                                                                 H5C20—P—OC2H5
PROPERTIES:                                                                   OCgHg
 Molecular wt.:  182.16;  bp: 215-216; mp:  -56.5°C; d: 1.067-1.072201
 vap.  d:   6.28; vap. press: 1 urn at 39.6°C;  insoluble in  water.

NATURAL  OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
    Used as an ethylatlng agent in the formation of polyesters  which are used in  Insecticides (ref.  1).
TOXIC PROPERTIES. HEALTH EFFECTS:
    Tn'ethyl  phosphate causes  choline esterase  inhibition and may  be expected to cause nerve Injury similar
 to that of other phosphate esters  {ref. 2).  It is an anesthetic, producing muscle relaxation in high
 dosages (ref. 3).  Slight irritant properties  to guinea pigs are  reported (ref.  3).
    LD53 (Oral, rat): >0.8 g/kg (ref. 3).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:45 x  800 •3.6 x  104 wg/m3                Air, Ecology:
 Water, Health: 14 x  3.6 x 1Q4 =  5.4 x 105 vg/l            Water,  Ecology:
 Land, Health:  0.2 x  5.4 x 105 »   1.08 x 105 ug/g          Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCftH2  =  0.107  x  800 -  84.6
 EPCAH3  =  0.081  x  800 =  64.8 ug/m3
 EPCWH1  »  15 x  64.8  «  972 yg/1
 EPCWH2  •  0.4 x  800 •  320 ug/1
 EPCIU   •  0.2 x  320 «  64 ug/g
    Ln
                                             A-932

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MULTIMEDIA
ENVIRONMENTAL
GOALS
            26A020
TRIETHYL PHOSPHATE
EMISSION LEVEL GOALS

Air, ^g/m3
(ppm Vol)
Water, jug/1
(ppm Wt)
Land, (jg/9
(ppm Wt)
1 . Based on Best Technology
A Existing Standards
IMSPS. BIT, BAT



B. Developing Technology
Engineering Estimates
(R&D Goals)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.6E4
5.4E5
1.08E5
Based on
Ecological
Effects



B. Ambient Level Goaf*
Based on
Health Effects
64.8
320
64
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background*



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
. . 3
Air, ng/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, jjg/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
64.8
320
64
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-933

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                          REFERENCES:   CATEGORY 26A

     Organophosphorous Compounds - Aliphatic Organophosphorous Compounds


1.  Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and
    Drugs, Ninth Edition.  Merck & Co., Inc., Rahway,  NJ (1976).

2.  Sax, N. I., Ed.  Dangerous Properties of Industrial  Materials,  Fourth Edition,
    Van Nostrand Reinhold Co., New York, NY (1975).

3.  Fasset, D. W.  Esters,  Industrial Hygiene and Toxicology, Second Revised
    Edition. Vol. 2. F. A. Patty, Ed., Interscience Publishers, New York,
    p. 1847-1933 (1962).
                                    A-934

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                                 CATEGORY  26

                            ORGANOPHOSPHOROUS COMPOUNDS


SUBCATEGORY: 26B - Aromatic  Organophosphorous Compounds




Summary of Subcategory


Total number of compounds in subcategory	4

     number of parent compounds with subspecies	 ]

     number of subspecies	3


Number of parent compounds with no MEG values	0


Number of parent compounds with natural background levels only	0
Number of parent compounds with Ambient Level Goals based
on evidence of carcinogenicity or teratogenicity	
Consent Decree compounds included in subcategory:   0
                                       A-935

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                                                               WLN:
                                                               STRUCTURE:
CATEGORY;  268
 TRIPHENYL PHOSPHATE:  C18H1504P.  26B020
 Colorless, odorless, crystalline solid.
PROPERTIES:
 Molecular wt.:  326.28; bp:  245°; mp: 48.5°;  d:  1.268; vp: <0.1  mm at 30°C.
 Insoluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
 Noncombustible substitute for  camphor in celluloid.  The compound  is also used as a plasticizer in
 lacquer and varnishes (ref.  1), a gasoline additive, flotation agent, antioxidant and  surfactant (ref.  2).
TOXIC PROPERTIES, HEALTH EFFECTS:
   Triphenyl phosphate  is  slowly absorbed, and acute toxicity  is low (refs.  3,4).  There was no evidence of
 adverse clinical  effects  in men exposed for as long as ten years to triphenyl  phosphate vapor, mist, and
 dust at a weighted average concentration of 3.5 mg/m  (ref. 3).
   LDL(J:  3,000 mg/m3  (ref. 5).
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION;
TLV  3 mg/m3
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:   103 x 3 = 3.0  x  103 yg/m3
 Water,  Health: 15 x 3.0 x  103 = 4.5 x 104 ug/l
 Land, Health:  0.2 x 4.5 x 104  = 9.0 x 103ug/g
                                                          Air,  Ecology:
                                                          Water,  Ecology:
                                                          Land, Ecology:
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCAH1   *   10J x 3/420 =7.14
 EPCWR1   =   15 x 7.14 = 107.14  ug/l
 EPCyH2  =   13.8 x 3 = 41.4 jjg/1
 EPCLH   =   0.2 x 41.4 - 8.3 ug/g
                                             A-936

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MULTIMEDIA
ENVIRONMENTAL
GOALS
              26B020
TRIPHENYL PHOSPHATE
EMISSION LEVEL GOALS



Air, ftg/m3
(ppm Vol)
Water, fig/1
(ppm Wt)
Land, M9/9
(ppm Wt)
1. Based on Bast Technology
A. Existing Standard!
NSPS. BPT, BAT



B. Developing Technology
Engineering Eitimatet
(R&D Gods)



II. Based on Ambient Factors
A. Minimum Acute
Toxicity Effluent
Based on
Health Effects
3.0E3
4.5E4
9.0E3 -
Based on
Ecological
Effects



B. Ambient Lewi Goal*
Based on
Health Effects
7.14
41.4
- 8.3
Based on
Ecological
Effects



C. Elimination of
Discharge
Natural Background"



•To be multiplied by dilution factor
AMBIENT LEVEL GOALS
Air, M9/m3
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, /ag/g
(ppm Wt)
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
7.14
41.4
8.3
B. Based on
Ecological Effects



III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-937

-------
CATEGORY:  26B
 TRITOLYL  PHOSPHATE:  C.-H-.O.P.  (tri-cresol  phosphate) 26B040
       ......  	,„ <: (\rf,0_cresyl.phosphate, triorthocresol
                                                                WLN:
                                                                STRUCTURE:
 TRI-o-TOLYU PHOSPHATE:
                        phosphate)  26B041
 TRI-m-TOLYL PHOSPHATE:  26B042
 TRI-p-TOLYL PHOSPHATE:  26B043
 Oily,  flame-resistant liquid.
PROPERTIES:
 Molecular wt.:  368.36; bp:  265°.
 Insoluble in water.
NATURAL OCCURRENCE. CHARACTERISTICS. ASSOCIATED COMPOUNDS:
   Used as a plasticizer in vinyl  plastic manufacture, as a flame-retardant, as a solvent for nitro cellulose,
 and  as an additive in gasoline and  extreme pressure lubricants  (ref. 1).
TOXIC PROPERTIES. HEALTH EFFECTS:
    The ortho  isomer is highly toxic  (ref.  3).   It probably inhibits pseudochollne esterase  and thereby
 affects the central nervous system to  cause paralysis (refs.  4,6).  The lowest lethal  dose for the ortho
 isomer has been reported to be 1,000 mg/kg for humans when ingested orally (ref. 5).
    Tritolyl  phosphate:  LDLQ (oral,  rat):  4,680 mg/kg (ref.  5).
    Tri-o-tolyl  phosphate:  LD,-0 (oral, rat):  3 g/kg (ref. 4).
    Tri-p-tolyl  phosphate:  lDcn (oral, rat):  12.8 g/kg (ref. 4).
    Aquatic toxicity (tritolyl phosphate):  TLmg6:  10-1 ppm (ref.  5)
REGULATORY ACTIONS. STANDARDS. CRITERIA. RECOGNITION. CANDIDATE STATUS FOR SPECIFIC REGULATION:
  TLV:  0.1  mg/m   for the ortho-isomer.
MINIMUM ACUTE TOXICITY CONCENTRATIONS:
 Air, Health:
                 103 x 0.1 = 1.0 x 102 yg/m3
 Water, Health:   15 x 1.0 x 10
 Land, Health:
                               = 1.5 x 10   p
                 0.2 x 1.5 x 103 = 3.0 x 102
Air, Ecology:
Water,  Ecology:  100 x 1  = 100 ug/1
Land, Ecology:   0.2 x 100 » 20 yg/g
ESTIMATED PERMISSIBLE CONCENTRATIONS:
 EPCftH1   - 103 x  0.1/420 =0.24 wg/m3
 EPCWH1   =  15 x  0.24 ='3.57 ug/£
 EPCW
     H2
 EPC,
    LH
=  13.8 x  0.1 = 1.38 ug/s,
=  0.2 x 1.38 * 0.28 pg/g
                                                           EPCWE1
                                                           EPCLE
           50  x 1 = 50 ug/1
           0.2 x 50 = 10 yg/g
                                               A-938

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MULTIMEDIA
ENVIRONMENTAL
GOALS
                 x
             26B040
TRITOLYL PHOSPHATE
EMISSION LEVEL GOALS

Category

Air, /jg/m
(ppm Vol)
Water, M9/I
(ppm Wt)
Land, fig/g
(ppmWt)
1. Based on Best Technology
A. Existing Standards
NSPS, BPT, BAT




B. Developing Technology
Engineering Estimates
(R&D Goals)




II. Based on Ambient Factors
A Minimum Acute
Toxicity Effluent
Based on
Health Effects

1.0E2.
1.5E3
3.0E2
Based on
Ecological
Effects


100
20
B. Ambient Level Goal*
Based on
Health Effects

0.24
1.38
0.28
Based on
Ecological
Effects


50
10
C. Elimination of
Discharge
Natural Background*




"To be multiplied by dilution factor

Air, Mg/m
(ppm Vol)
Water, pg/l
(ppm Wt)
Land, jig/g
(ppm Wt)
AMBIENT LEVEL GOALS
1. Current or Proposed Ambient
Standards or Criteria
A. Based on
Health Effects



B. Based on
Ecological Effects



II. Toxicity Based Estimated
Permissible Concentration
A. Based on
Health Effects
0.24
1.38
0.28
8. Based on
Ecological Effects

50
10
III. Zero Threshold Pollutants
Estimated Permissible Concentration
Based on Health Effects



                                 A-939

-------
                            REFERENCES:  CATEGORY 26B

       Organophosphorous Compounds - Aromatic Organophosphorous compounds


1.   Windholz, M., Ed.  The Merck Index:  An Encyclopedia of Chemicals and
     Drugs, Ninth Edition.  Merck and Co., Inc., Rahway, NJ (1976).

2.   Verschueren, K.  Handbook of Environmental Data on Organic Chemicals.  Van
     Nostrand Reinhold Company, NY (1977).

3.   American Conference of Governmental Industrial  Hygienists.   Documentation of
     the Threshold Limit Values for Substances in Workroom Air with Supplements,
     Third Edition.   American Conference of Governmental Industrial Hygienists,
     Cincinnati, OH (1974).

4.   Fasset, D. W.  Esters.  Industrial Hygiene and  Toxicology,  Second Revised'
     Edition, Vol. 2, F. A. Patty, Ed., Interscience Publishers, New York,
     pp. 1847-1933 T1963).

5.   Christensen, H. E., and E. 0. Fairchild.  Registry of Toxic Effects of
     Chemical Substances:  1976 Edition.  Prepared by Tracer Jitco Inc., Rockville,
     MD for National Institute for Occupational Safety and Health.  HEW Publication
   .  No. (NIOSH) 76-191  (1976).

6.   Sax, N. I., Ed.  Dangerous Properties of Industrial Materials, Fourth
     Edition.  Van Nostrand Reinhold Co., New York,  NY (1975).
                                    A-940

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                                TECHNICAL REPORT DATA
                         (Please read Instructions on the reverse before completing)
1  REPORT NO.
  EPA-600/7-79-176b
                           2.
                                                      3. RECIPIENT'S ACCESSION NO.
4. TITLE AND SUBTITLE Multimedia Environmental Goals for
Environmental Assessment; Volume IV. MEG Charts
and Background Information Summaries (Categories
13-26)
            5. REPORT DATE
             August 1979
            6. PERFORMING ORGANIZATION CODE
7. AUTHOR(S)
                                                      8. PERFORMING ORGANIZATION REPORT NO.
G.L.Kingsbury, R.C.Sims, and J. B.White
            RTI/1603/23-01F
9. PERFORMING ORGANIZATION NAME AND ADDRESS
Research Triangle Institute
P. O. Box 12194
Research Triangle Park, North Carolina  27709
            10. PROGRAM ELEMENT NO.
            INE825	
            11. CONTRACT/GRANT NO.

            68-02-2612 (W.A. 72) and
             68-02-3132
12. SPONSORING AGENCY NAME AND ADDRESS
 EPA, Office of Research and Development
 Industrial Environmental Research Laboratory
 Research Triangle Park, NC  27711
            13. TYPE OF REPORT AND PERIOD COVERED
            Final; 5/78 - 6/79
            14. SPONSORING AGENCY CODE
              EPA/600/13
15. SUPPLEMENTARY NOTES IERL-RTP project officer is T.
541-2851. EPA-600/7-77-136a and -b are Volumes I
        Kelly Janes, Mail Drop 61, 919/
        and H.
16. ABSTRACT Tnese volumes provide charts and background information summaries for
MEG Categories 1-12 and 13-26. They address 586 organic compounds.  In the context
of deriving MEGs, the volumes: (1) offer perspective on the broad range of contami-
nants whose control is of vital interest to both industry and the public; (2) further
develop and define indicators designating contaminants to be given priority consider-
ation for immediate control and for subsequent research; (3) bring together existing
and emerging data in a format efficient for use in environmental assessment; and (4)
explore some basic methodologies which both provide the present goals, and suggest
directions for refined methodologies.  MEGs (multimedia environmental goals) are
levels of significant contaminants or degradents (in ambient air, water, or land or in
emissions of effluents conveyed to the ambient media) that are judged to be (1) appro-
priate for preventing certain negative effects in the surrounding populations -or eco-
systems, or (2) representative of the control limits achievable through technology.
MEGs are predicted  for more than 650 pollutants.
17.
                             KEY WORDS AND DOCUMENT ANALYSIS
                DESCRIPTORS
b.IDENTIFIERS/OPEN ENDED TERMS C.  COSATI Field/Group
Pollution
Assessments
Contaminants
Research
Organic  Compounds
Pollution Control
Stationary Sources
MEGs
Environmental Assess-
 ment
Prioritizing
13 B
14 B
07C
18. DISTRIBUTION STATEMENT
 Release to Public
                                          19. SECURITY CLASS (This Report/
                                          Unclassified
                         21. NO. OF PAGES
                            494
20. SECURITY CLASS (This page J
Unclassified
                         22. PRICE
EPA Form 2220-1 (»-73)
                                       A-941
                 *U.S. GOVERNMENT PRINTING OFFICE: 1979-640-013' 3935 REGION NO. 4

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