-------
TABLE C-11
LONG-TERH STUDY AND SHORT-TERM STUDY CONCENTRATIONS
SAMPLE POINT CATEGORY NAHE=FINAL EFFLUENT SUBCATEGORY=BPK FURNISH=SW
82
CHEMICAL HAKE
TR1HETHYLPHOSPHATE
2,4-D
2,4,5-T
2,4,5-TP (SILVEX)
ALUMINUM
ANTIMONY
ARSENIC
1AR1UH
BERYLLIUM
IISMUTH
BORON
CADMIUM
CALCIUM
CERIUM
CHROMIUM
COBALT
COPPER
DYSPROSIUM
ERBIUM
EUROPIUM
GAOOUN1UH
GALLIUM
GERMANIUM
COLO
KAFHIUM
HOLHINUH
INDIUM
IODINE
1RIDIUM
1ROH
LANTHANUM
LEAD
LITHIUM
LUTETIUH
MAGNESIUM
MANGANESE
MERCURY
MOLYBDENUM
KEODYHIUM
NICKEL
HIOSIUH
OSMIUM
PALLADIUM
PHOSPHORUS
PUT I HUM
POTASSIUM
PRASEODYMIUM
RHENIUM
RHODIUM
RUTHENIUM
SAMARIUM
SCAKDIUH
SELENIUM
NO. OF
MILLS
1
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
OAnrLC ruini
NO. OF
HILLS
NON-DETECT
1
0
2
1
0
2
2
1
2
2
1
2
0
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
6
2
2
2
2
0
0
0
1
2
2
2
2
2
1
2
0
2
2
2
2
2
>2
2
NO. OF
DATA POINTS
1
1
2
2
2
2
2
2
2
6
2
2
2
6
2
2
2
6
6
6
6
6
6
6
6
6
6
6
6
2
6
2
6
6
2
2
2
2
6
2
6
6
6
4
6
2
6
6
6
6
6
6
2
(continued)
NO. OF
NON-DETECTS
1
0
2
1
0
2
2
1
2
6
1
2
0
6
2
2
2
6
6
6
6
6
6
6
6
6
6
6
6
0
6
2
6
6
0
0
0
1
6
2
6
6
6
3
6
0
6
6
6
6
6
6
2
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
.UG/L
UG/L
UG/L
UG/L
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
. ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
:SW
MINIMUM
0.40
2.22
0.04
13.00
1830.00
6.00
13.90
158.00
2.00
49.00
5.00
34600.00
10.00
25.00
10.00
1210.00
50.00
7050.00
605.00
60.00
10.00
22.00
3100.00
3.00
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND'
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
0.40
2.22
13.00
2.22
2400.00
6.00
20.00
311.00
2.00
138.00
5.00
87600.00
10.00
25.00
14.00
'1550.00
50.00
12600.00
2660.00
74.00
12.00
22.00
2300.00
3200.00
4.00
-------
TABLE C-11
83
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
CHEMICAL NAME
SILICON
SILVER
SODIUM
STRONTIUM
SULFUR
TANTALUM
TELLURIUM
TERBIUM
THALLIUM
THORIUM
THULIUM
TIN
TITANIUM
TUNGSTEN
URANIUM
VANADIUM
YTTERBIUM
YTTRIUM
ZINC
ZIRCONIUM
NO. OF
MILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
-- annruc ruiw
NO. OF
MILLS
NON-DETECT
0
2
0
0
0
2
2
2
2
2
2
2
0
2
2
1
2
2
0
2
1 V.HICUUKT NHMC
NO. OF
DATA POINTS
2
2
2
2
2
6
6
6
2
6
6
2
2
6
6
2
6
2
2
6
= 1-1 HAL CI-I-LUCI
(continued)
NO. OF
NON-DETECTS
0
2
0
0
0
6
6
6
2
6
6
2
0
6
6
1
6
2
0
6
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
MINIMUM
SYMBOL
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
6000.00
6.00
468000.00
100.00
91400.00
20.00
30.00
26.00
24.00
5.00
67.00
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
8500.00
6.00
765000.00
300.00
164000.00
33.00
30.00
45.00
60.00
5.00
116.00
-------
TABLE C-12
LONG-TERM. STUDY AND SHORT-TERM STUDY CONCENTRATIONS
84
CHEMICAL NAME
2,3,7,8-TETRACHLOROOIBENZO-P-OIOXIN
1,2,3,7,8-P£HTACHLOROOIBENZO-P-DIOXIN
1,H,3,4,7,8-HEXACHLOROOIBENZO-P-DIOXIN
1,2,3,6,7,8-HEXACHLORCOIBEHZO-P-DIOXIN
1,2,3,7,8,9-HEXACHLOaCOlBEHZO-P-DIOXIN
1,2,3,4,6, 7,8-HEPTACHLORODIBENZO-P-DIOXl
OCTACHU»COIBEHZO-P-DIOXIN
2,3,7,8-TETRACHLOROOlBENZOFURAN
1,2,3,7,8-PENTACHLORCOIBENZOFURAN
2,3,4,7,8-PEHTACHLORCOIBENZOFURAN
1,2,3,4,7,8-HEXACHLORCOIBEHZOFURAN
1,2,3,6,7,8-HEXACHLORODlBEHZOFURAN
1,2,3,7,8,9-HEXACHLOROOIBEHZOFURAM
2,3,4.6,7,8-HEXACHLORODIBEMZOFURAN
1,2,3,4,6,7,8-HEPTACHLOROOIBENZOFURAN
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
OCTACHLOROOIlENZOFURAN
4-CHLOROfHEKOL
4-CHLOROCATECHOt
4-CHLOROCUMACOt
5-CHiOROGUAIACOL
5-CHUOfiOVAHILLIH
6-CHLOROVANILLIN
2-CKlOROSYRINGALDEHYDE
2,4-DICHlOROPHENOL
2,6-0ICHLOROPHENOL
3,4-DICHLOROPHENOt.
3,5-DlCHLOROPHENOL
3,4-DICHLOROCATECHOL
3,6-DlCHLOROCATECHOL
4,5-DICHLOROCATECHOL
3,4-DICHlOROCUAIACOL
4,5-DlCHLOROGUAIACOL
4,6-DICKLOROGUAIACOL
5,6-DlCHLOfiOVAHILLIN
2,6-DlCKLOROSYRIHGALDEHYDE
2,3,6-TRlCHLO«OPHENOL
2,4,5-TRICHLOROPHENOL
2,4,6-TRICHLOfiOPHENOl
3,4,5-TRlCHlOROCATECHOL
3,4,6-TRlCHLOROCATECHOL
3,4,5-TftlCHLOROGUAlACOL
3,4,6-TRICHLOROGUAIACOL
4,5,6-TRICHLOROGUAIACOL
TRICHtOROSYRINGOL
2,3,4,6-TETRACHLOROPHENOL
TETRACHLOROCATECHOt
TETRACHtOROGUAIACOl
PEHTACHLOROPHEKOl
ACRYLOH1TRILE
BENZENE
BROHOOICHtOROHETHAME
IROHOHETHAHE
CARBON D1SULFICE
E POINT
NO. OF
MILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
1
1
2
2
2
2.
1
1
2
1
1
1
2
2
2
2
1
2
2
2
1
2
2
2
2
2
2
2
1
2
2
2
2
2
CATEGORY NA
NO. OF
MILLS
NON-DETECT
1
2
2
2
2
2
0
0
2
2
2
2
2
2
2
1
2
1
1
2
1
.1
2
2
1
2
1
1
2
1
0
1
1
2
2
1
1
2
0
1
0
1
1
0
2
2
2
2
1
ME=FINAL EFFL
NO. OF
DATA POINTS
20
5
5
5
5
5
3
19
5
5
5
5
5
5
3
5
5
20
15
20
3
18
21
20
19
21
3
3
17
16
17
18
20
20
20
21
2
20
21
18
16
20
20
19
21
20
18
20
18
21
21
21
21
21
UENT SUBCAItU
NO. OF
NON-DETECTS
17
5
5
5
5
5
1
9
5
5
5
5
5
5
3
4
5
18
15
20
3
18
21
20
9
21
'3 .
3
17
16
11
18
19
20
20
19
2
20
0
9
15
,18
19
17
18
19
15
18
18
21
21
21
21
20
OKT=PK
UNITS
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
10.00
10.00
26.00
26.00
25.00
26.00
100.00
10.00
10.00
10.00
26.00
26.00
26.00
26.00
26.00
26.00
50.00
0.25
1.20
0.25
0.50
2.50
0.50
0.50
0.10
0.25
0.25
0.25
2.50
2.50
2.50
2.50
0.50
0.25
0.50
1.25
0.10
0.25
0.70
0.25
5.00
2.50
0.50
2.50
2.50
0.25
5.00
5.00
5.00
50.00
10.00
10.00
50.00
10.00
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND ,
ND
ND
ND
ND
, ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
ND
ND
ND
ND
ND
MAXIMUM
21.00
333.00
385.00
455.00
52.00
500.00
210.00
320.00
357.00
294.00
417.00
455.00
455.00
417.00
52.00
2000.00
100.00
4.10
2.50
2.50
0.50
4.17
5.00
5.00
7.50
4.17
0.25
0.25
5.00
5.00
6.90
5.00
0.10
5.00
10.00
2.80
0.10
5.00
14.00
11.90
12.10
1.60
0.10
0.50
3.70
0.20
9.60
1.50
5.80
500.00
100.00
100.00
500.00
176.90
-------
TABLE C-12
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
85
CHEMICAL NAME
CHLOROACETONITRILE
CHLOROBENZENE
CHLOROETHANE
CHLOROFORM
CHLOROMETHANE
CIS-1.3-DICHLOROPROPENE
CROTONALDEHYDE
D 1 BROMOCHLOROMETHANE
DIBROMOMETHANE
DIETHYL ETHER
ETHYL CYANIDE
ETHYL METHACRYLATE
ETHYLBENZENE
IODOMETHANE
ISOBUTYL ALCOHOL
M-XYLENE
METHYL METHACRYLATE
METHYLENE CHLORIDE
0+P XYLENE
TETRACHLOROETHENE
TETRACHLOROMETHANE
TOLUENE
TRANS-1 ,2-DICHLOROETHENE
TRANS- 1 ,3-DICHLOROPROPENE
TRANS-1 ,4-DICHLORO-2-BUTENE
TRIBROMOMETHANE
TRICHLOROETHENE
TR I CHLOROFLUOROMETHANE
VINYL ACETATE
VINYL CHLORIDE
1,1-D I CHLOROETHANE
1,1-DICHLOROETHENE
1,1,1-TR I CHLOROETHANE
1,1,1. 2-TETRACHLOROETHANE
1,1,2-TRICHLOROETHANE
1, 1 ,2, 2-TETRACHLOROETHANE
1,2-DIBROMOETHANE
1,2-D I CHLOROETHANE
1 ,2-DICHLOROPROPANE
1 ,2,3-TRICHLOROPROPANE
1,3-BUTADIENE, 2-CHLORO
1,3-DICHLOROPROPANE
1,4-DIOXANE
2-BUTANONE (MEK)
2-CHLOROETHYLVINYL ETHER
2-HEXANONE
2-PROPANONE (ACETONE)
2-PROPEN-1-OL
2-PROPENAL (ACROLEIN)
2-PROPENENITRILE, 2-METHYL-
3-CHLOROPROPENE
4-METHYL-2-PENTANONE
ADSORBABLE ORGANIC HALIDES (AOX)
SAMKLI
NO. OF
MILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
= ruiNi uAibm
NO. OF
MILLS
NON-DETECT
2
2
2
0
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
2
' 2
2
1
2
2
0
2
2
2
2
2
0
JKT NAME-FINAL
(continued;
NO. OF
DATA POINTS
21
21
21
21
21
21
21
21
21
20
21
21
21
21
21
21
21
19
21
20
21
21
21
21
21
21
21
3
21
21
21
21
21
21
21
21
21
21
21
21
21
21
18
21
21
21
19
21
21
21
21
21
15
EFFLUENT SUBC
>
NO. OF
NON-DETECTS
21
21
21
7
21
21
21
21
21
20
21
21
21
21
21
21
21 .
15
21
20
21
21
21
21
21
21
21
3
21
21
21
21,
21
21
21
21
21
21
21
21
21
21
18
20
21 '
21
8
21
21
21
21
21
0
ATEGORY=I
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
MG/L
3K
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND,
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
10.00
10.00
50.00
10.00
50.00
10.00
50.00
10.00
10.00
50.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
50.00
10.00
10.00
10.00
50.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
50.00
10.00
50.00
50.00
10.00
50.00
10.00
10.00
50.00
4.26
•
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND'
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
100.00
100.00
500.00
57.00
500.00
100.00
500.00
100.00
100.00
500.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
4493.27
100.00
100.00
100.00
100.00
100.00
100.00
500.00
100.00
100.00
100.00
500.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
100.00
116.69
100.00
500.00
892.56
100.00
500.00
100.00
100.00
500.00
13.60
-------
TABLE C-12
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
SAMPLE POINT CATEGORY NAME=FINAL EFFLUENT SUBCATEGORY=OK
(continued)
CHEMICAL KANE
COO
COLOR
3
18
HG/L
MG/L
380.00
965.00
86
NO. OF
110. OF HILLS NO. OF NO. OF MINIMUM MAXIMUM
MILLS NON-DETECT DATA POINTS NON-DETECTS UNITS SYMBOL MINIMUM SYMBOL MAXIMUM
690.00
1865.00
-------
TABLE C-13
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
87
CHEMICAL NAME
2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
1,2,3.7.8-PENTACHLORODIBENZO-P-DIOXIN
1,2.3.4,7,8-H£XACHLORODIBENZO-P-DIOXIN
1,2,3,6,7,8-HEXACHLORODIBENZO-P-DIOXIN
1,2,3,7,8,9-HEXACHLORODIBENZO-P-DIOXIN
1,2,3,4,6,7,8-HEPTACHLORODIBENZO-P-DIOXI
OCTACHLORODIBENZO-P-DIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
1,2,3,7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
OCTACHLOROOIBENZOFURAN
4-CHLOROPHENOL
4-CHLOROCATECHOL
4-CHLOROGUAIACOL
5-CHLOROVANILLIN
6-CHLOROVANILLIN
2-CHLOROSYRINGALDEHYDE
2,4-DICHLOROPHENOL
2,6-DICHLOROPHENOL
3,4-DICHLOROCATECHOL
3,6-DICHLOROCATECHOL
4,5-DICHLOROCATECHOL
3,4-DICHLOROGUAIACOL
4,5-DICHLOROGUAIACOL
4,6-DICHLOROGUAIACOL
5,6-DICHLOROVANILLIN
2,6-DICHLOROSYRINGALDEHYDE
2,4,5-TRICHLOROPHENOL
2,4,6-TRICHLOROPHENOL
3,4,5-TRICHLOROCATECHOL
3,4,6-TRICHLOROCATECHOL
3,4,5-TRICHLOROGUAIACOL
3,4,6-TRICHLOROGUAIACOL
4,5,6-TRICHLOROGUAIACOL
TRICHLOROSYRINGOL
2,3,4,6-TETRACHLOROPHENOL
TETRACHLOROCATECHOL
TETRACHLOROGUAIACOL
PENTACHLOROPHENOL
ACRYLONITRILE
BENZENE
BROMODICHLOROMETHANE
BROMOMETHANE
CARBON DISULFIDE
CHLOROACETONITRILE
CHLOROBENZENE
CHLOROETHANE
CHLOROFORM
•i* r w* n •
NO. OF
MILLS
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
wn i i^uwn. i n/i
NO. OF
MILLS
NON -DETECT
1
1
1
1
1
0
0
0
1
1
1
1 .
1
1
1
1
1
0
0
1
0
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
0
1
1
1
0
ii*ic— r A rim. c r r i_
NO. OF
DATA POINTS
18
2
2
2
2
2
2
18
2
2
2
2
2
2
2
2
2
18
18
17
18
18
17
18
18
16
16
16
18
18
16
18
18
18
18
16
16
18
18
17
18
18
15
18
18
18
18
18
18
18
18
18
18
18
uun t ouDwtlci
NO. OF
NON-DETECTS
18
2
2
2
2
1
1
4
2
2
2
2
2
2'
2
2
2
15
16
17
17
18
17
18
18
16
16
16
18
18
16
18
18
18
14
16
16
18
18
17
18
18
15
18
18
18
18
18
18
17
18
18
18
0
aUKI^Ud
UNITS
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
PG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
MINIMUM
SYMBOL
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
. ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
10.00
50.00
50.00
50.00
50.00
50.00
100.00
10.00
50.00
50.00
50.00
50.00
50.00
50.00
50.00
50.00
100.00
1.20
1.20
1.20
2.50
2.50
2.50
2.50
2.50
2.50
2.50
2.50
2.50
2.50
2.50
5.00
5.00
2.50
2.50
5.00
5.00
2.50
2.50
2.50
2.50
2.50
5.00
5.00
5.00
50.00
10.00
10.00
50.00
10.00
10.00
10.00
50.00
30.03
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
' ND
ND
ND
ND
ND
ND
ND
>
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
11.00
53.00
53.00
53.00
53.00
100.00
800.00
55.00
53.00
53.00
53.00
53.00
53.00
53.00
53.00
53.00
110.00
2.90
13.20
1.40
3.04
2.84
2.84
2.80
2.80
2.80
2.80
2.80
2.84
2.84
2.80
5.68
5.68
2.84
8.70
5.60
5.60
2.84
2.84
2.80
2.84
2.84
5.60
5.60
5.60
100.00
20.00
20.00
100.00
12.89
20.00
20.00
100.00
532.96
-------
TABLE C-13
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
88
SAMPLE POINT CATEGORY NAHE=FINAL EFFLUENT SUBCATEGORY=DS
(continued)
NO. OF
CHEMICAL NAME
CHLOROHETHANE
C1S-1 ,3-DICHLOROPROPENE
CROTOHALDEHYDE
DIBROBOCHtOROHETHANE
DI8ROMOHETHANE
01 ETHYL ETHER
ETHYL CYANIDE
ETHYL KETHACRYLATE
ETHYIBENZENE
1000HETHAKE
JSOeUTYL ALCOHOL
H-XYLEHE
KETHYL HETKACRYLATE
HETHYLENE CHLORIDE
0+P XYLENE
TETRACHIOROETHEHE
TETRACHtOROHETHANE
TOLUENE
TRAHS-1 ,2-DI CHLOROETHENE
TRANS-1,3-DICHLOROPROPENE
TRAHS-1.4-DICHLORO-2-BUTENE
TRIBROMOMETHANE
TRICHLOROETHENE
VIHYL ACETATE
VINYL CHLORIDE
1,1-DICHLOROETHANE
1,1-D1CHLOKO£THENE
1 , 1 , 1 -TR ICHLOROETHANE
1,1,1,2-TETRACHLOROETHANE
1,1,2-TRICHLOROETHANE
1 , 1 ,2,2-TETRACHLOROETHANE
1,2-D1BROHOETHANE
,2-DICHLOROETHANE
,2-01CHLOROPROPANE
,2,3-TRlCHLOfiOPROPANE
,3-SUTADlENE, 2-CHLORO
,3-DICHLOROPROPANE
,4-DIOXANE
2-8UTANONE (HEK)
2-CHLOROETHYLVINYL ETHER
2-HEXAJiONE
2-PROPANONE (ACETONE)
2-PROPEH-1-OC
2-PROPENAL (ACROLEIN)
2-PROPEHEHITRILE, 2-HETHYL-
3-CHLOROPROPENE
4-HCTHYL-2-PEMTAHONE
AOSORBABLE ORGANIC HALIDES (AOX)
COLOR
NO. OF
I MILLS
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
HILLS
NON-DETECT
1
1
1
1
1
1
1
1
1
1
1
1
1
1
. 1
1
1
0
1
1
1
1
1
1
1 ,
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
0
0
NO. OF
DATA POINTS
18
18
18
18
18
18
18
18
18
18
18
18
18
15
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
17
18
18
18
18
18
18
18
15
18
18
18
18
18
17
18
18
18
17
18
'NO. OF
NON-DETECTS
18
18
18
18
18
18.
18
18
18
18
18
18
18
15
18
18
18
16
18
18
18
18
18
18
18
18
18
18
18
17
18
18
18
18
18
18
18
15
18
18
18
9
18
17
18
18
18
0
0
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
MG/L
MG/L
MINIMUM
SYMBOL
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
HD
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
MINIMUM
50.00
10.00
50.00
10.00
10.00
50.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
50.00
10.00
10.00
50.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
10.00
50.00
10.00
50.00
50.00
10.00
50.00
10.00
10.00
50.00
2.16
250.00
MAXIMUM
SYMBOL
ND
ND
ND
ND .
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
ND
ND
ND
ND
ND
>
MAXIMUM
100.00
20.00
100.00
20.00
20.00
100.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
12.15
20.00
20.00
100.00
20.00
20.00
100.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
20.00
100.00
20.00
100.00
1000.00
20.00
100.00
20.00
20.00
100.00
9.27
850.00
-------
TABLE C-14
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
89
CHEMICAL NAME
2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
1,2,3,7,8-PENTACHLORODIBENZO-P-DIOXIN
1,2,3,4,7,8-HEXACHLORODIBENZO-P-DIOXIN
1,2,3,6,7,8-HEXACHLORODIBENZO-P-DIOXIN
1,2,3,7,8,9-HEXACHLORODIBENZO-P-DIOXIN
1,2,3,4,6,7,8-HEPTACHLORODIBENZO-P-DIOXI
OCTACHLORODIBENZO-P-DIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
1,2,3,7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3,7,8,9-HEXACHLOROOIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
OCTACHLOROOI BENZOFURAN
4-CHLOROPHENOL
4-CHLOROCATECHOL
4-CHLOROGUAIACOL
5-CHLOROGUAIACOL
5-CHLOROVANILL1N
6-CHLOROVANILLIN
2-CHLOROSYRINGALDEHYDE
2,4-DICHLOROPHENOL
2,6-DICHLOROPHENOL
3,4-DICHLOROPHENOL
3,5-DICHLOROPHENOL
3,4-DICHLOROCATECHOL
3,5-DICHLOROCATECHOL
3,6-DICHLOROCATECHOL
4,5-DICHLOROCATECHOL
3,4-OICHLOROGUAIACOL
4,5-DICHLOROGUAIACOL
4,6-DICHLOROGUAIACOL
5,6-DICHLOROVANILLIN
2,6-DICHLOROSYRINGALDEHYDE
2,3,6-TRICHLOROPHENOL
2,4,5-TRICHLOROPHENOL
2,4,6-TRICHLOROPHENOL
3,4,5-TRICHLOROCATECHOL
3,4,6-TRICHLOROCATECHOL
3,4,5-TRICHLOROGUAIACOL
3,4,6-TRICHLOROGUAIACOL
4,5,6-TRICHLOROGUAIACOL
TRICHLOROSYRINGOL
2,3,4,6-TETRACHLOROPHENOL
TETRACHLOROCATECHOL
TETRACHLOROGUAIACOL
PENTACHLOROPHENOL
ACRYLONITRILE
BENZENE
BROMODICHLOROMETHANE
BROHOMETHANE
NO. OF
i ivrtrik— r A ni
NO. OF
MILLS
MILLS NON-DETECT
4
4
4
4
4
4
3
4
4
4
4
4
4
4
4
4
4
3
2
3
1
2
4
3
3
4
2
2
3
1
2
4
2
4
4
4
3
2
4
4
4
2
4
3
4
4
4
4
3
4
4
4
4
4
4
4
4
4
4
3
1
3
4
4
4
4
4
4
4
4
4
3
1
2
1
2
0
1
2
4
2
2
2
0
2
1
2
4
2
4
1
2
3
2
2
2
3
2
2
1
2
2
3
2
4
4
4
4
rn, b-rruucn i .
NO. OF
DATA POINTS
40
9
9
9
9
9
6
40
9
9
9
9
9
9
9
9
9
39
32
38
3
36
39
37
39
40
4
4
34
3
31
35
36
40
36
39
38
4
40
40
35
31
40
38
38
39
40
34
39
40
40
40
40
40
ouDun i CUUK i — or K ruitN j
NO. OF
NON-DETECTS UNITS
40
9
9
9
9
8
3
39
9
9
9
9
9
9
9
9
9
39
30
36
3
36
22
30
36
40
4
4
33
0
31
30
36
40
31
39
34
4
37
37
32
31
39
36
32
32
37
31
39
38
40
40
40
40
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
,an=nw -----------
MINIMUM
SYMBOL MINIMUM
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.07E-10
5.22E-10
1 .36E-09
1.36E-09
1.57E-09
3.04E-09
6.83E-09
6.07E-10
5.22E-10
5.22E-10
8.35E-10
8.35E-10
1.57E-09
1.04E-09
8.35E-10
1 .36E-09
2.61E-09
2.09E-05
8.05E-05
2.09E-05
3.48E-05
1.55E-04
1.55E-04
3.48E-05
1.55E-04
2.09E-05
2.09E-05
2.09E-05
1.55E-04
1.15E-04
1.55E-04
6.98E-05
1.55E-04
3.48E-05
1.55E-04
3.48E-05
3.11E-04
6.95E-06
1.04E-04
3.48E-05
2.09E-05
3.11E-04
6.95E-06
3.67E-05
2.09E-05
4.07E-05
2.09E-05
2.20E-05
6.95E-06
6.95E-06
3.04E-03
6.07E-04
6.07E-04
3.04E-03
MAXIMUM
SYMBOL MAXIMUM
ND
' ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND •
1.45E-09
5.88E-09
5.88E-09
5.88E-09
5.88E-09
4.19E-09
1 .89E-08
9.74E-10
5.88E-09
5.88E-09
5.88E-09
5.88E-09
5.88E-09
5.88E-09
5.88E-09
5.88E-09
1.16E-08
2.75E-04
1 .36E-04
6.61E-05
3.67E-05
5.51E-04
1.03E-03
4.26E-04
6.61E-05
5.51E-04
1.67E-04
1.67E-04
7.65E-05
5.22E-04
5.51E-04
8.27E-04
6.11E-04
6.11E-04
5.00E-04
1.22E-03
1.11E-03
1 .04E-04
3.16E-04
1.67E-03
2.80E-03
1.10E-03
1.81E-04
1.04E-04
4.86E-04
2.90E-04
1.91E-04
1.77E-03
1.10E-03
1.95E-03
1.17E-02
2.35E-03
2.35E-03
1.17E-02
-------
CHEMICAL NAME
CARBON D1SULFIDE
CHiOROACETONITRILE
CBLOROBEHZENE
CHLOROETHAHE
CHLOROFORM
CHLOROMETHAHE
C1S-1.3-DICHLOROPROPENE
CROICtfALCEHYOE
DIBRCHOCHLOROHETHANE
D1BRCHOMETHANE
DIETHYL ETHER
ETHYL CYANIDE
ETHYL KETHACRYLATE
ETHYLBENZENE
1COOHETHANE
ISOSUTYL ALCOHOL
H-XYLENE
METHYL METHACRYLATE
HETHYLENE CHLORIDE
0+P XYLENE
TETRACHLOROETHENE
TETRACHLOROHETHANE
TOLUENE
TRAHS-1,2-DICHLOROeTHENE
TRANS-1,3-DICHLOROPROPENE
TRANS-1.4-DICHLORO-2-BUTENE
TRIBROHOHETHANE
TRlCHtOROETHENE
TRICHLOROFLUOROMETHANE
VIMYt ACETATE
VINYL CHLORIDE
1,1-DlCHLOROETHANE
1,1-DICHLOROETHENE
1,1,1-TRICHLOROETHANE
1,1,1,2-TETRACHLOROETHANE
1,1,2-TRICHLOROETHANE
1,1,2,2-TETRACHLOROETHANE
1,2-DlBROMOETHANE
1,2-DICHLOROETHANE
1,2-DICHLOROPROPANE
1,2,3-TRlCHLOROPROPAHE
1,3-BUTADIENE, 2-CHLORO
1,3-DICHLOROPROPANE
1,4-D10XAHE
2-BOTAHOME (HEK)
2-CHiOROETHYLVINYL ETHER
2-HEXANONE
2-PROPANOHE (ACETONE)
2-PROPEH-1-OL
2-PROPENAL (ACROLEIN)
2-PROPEHEHITRILE, 2-HETHYL-
3-CHLOROPROPENE
4-HETHYL-2-PEHTANQNE
TABLE C-14
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
LE POINT CATEGORY NAME=FINAL EFFLUEN
(continued)
HO. OF
NO. OF HILLS NO. OF
MILLS NON-DETECT DATA POINTS NON-DETECTS
90
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
2
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
4
3
4
4
4
0
4
4
4
4
4
4
4
4
4
4
4
4
4
2
4
4
4
4
4
4
4
4
4
2
4
4.
4
4
4
4
4
4
4
4
4
4
4
4
4
3
4
4
2
4
4
3
4
4
40
40
40
40
39
40
40
40
40
40
38
40
40
40
40
40
40
40
34
40
40
40
40
40
40
40
40
40
4
40
40
40
39
39
40
40
40
40
40
40
40
40
40
38
40
40
40
38
40
39
40
40
40
UBCATEGORY=BPK FURNISH=HW
1. OF
lETECTS
39
40
40
40
1
40
40
40
40
40
38
40
40
40
40
40
40
40
32
40
40
40
40
40
40
40
40
40
4
40
40
40
39
39
40
40
40
40
40
40
40
40
40
38
38
40
40
27
40
39
39
40
40
UNITS
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KS/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
HD
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
HD
ND
ND
ND
MINIMUM
6.07E-04
6.07E-04
6.07E-04
3.04E-03
2.35E-03
3.04E-03
6.07E-04
3.04E-03
6.07E-04
6.07E-04
3.04E-03
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.21E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
3.04E-03
6.07E-04
6.07E-04
6.95E-04
3.04E-03
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
6.07E-04
3.04E-03
6.07E-04
3.04E-03
3.11E-03
6.07E-04
3.04E-03
6.07E-04
6.07E-04
3.04E-03
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
4.85E-03
2.3SE-03
2.35E-03
1.17E-02
2.23E-02
1.17E-02
2.35E-03
1.17E-02
2.35E-03
2.35E-03
1.17E-02
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
1 .36E-02
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
1.17E-02
2.35E-03
2.35E-03
1.04E-03
1.17E-02
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
2.35E-03
1.95E-03
8.39E-03
2.35E-03
1.17E-02
3.06E-02
! 2.35E-03
1.17E-02
6.74E-03
2.35E-03
1.17E-02
-------
CHEMICAL NAME
TABLE C-14
LOHG-TERH STUDY AND SHORT-TERM STUDY LOADINGS
SAMPLE POINT CATEGORY NAME=FINAL EFFLUENT SUBCATEGORY=BPK FURNISH=HW --
(continued)
NO. OF1
NO. OF MILLS NO. OF. NO. OF MINIMUM MAXIMUM
MILLS NON-DETECT DATA POINTS NON-DETECTS UNITS SYMBOL MINIMUM SYMBOL MAXIMUM
91
ADSORBABLE ORGANIC HALIDES (AOX)
COD
COLOR
ACENAPHTHENE
ACENAPHTHYLENE
ACETOPHENONE
ALPHA-NAPHTHYLAMINE
ALPHA-PICOLINE
ALPHA-TERPINEOL
ANILINE
ANTHRACENE
ARAMITE
B-NAPHTHYLAMINE
BENZANTHRONE
BENZENETHIOL
8ENZIDINE
BENZO(A)ANTHRACENE
BENZO(A)PYRENE
BENZO(B)FLUORANTHENE
BENZO(GHI)PERYLENE
BENZO(K>FLUORANTHENE
BENZOIC ACID
BENZYL ALCOHOL
BIPHENYL
BIS (2-CHLOROISOPROPYL) ETHER
BIS(CHLOROMETHYL)ETHER(NR)
BIS(2-CHLOROETHOXY)METHANE
BIS(2-CHLOROETHYL)ETHER
BIS(2-ETHYLHEXYL)PHTHALATE
BUTYL BENZYL PHTHALATE
CARBAZOLE
CHRYSENE
Dl-N-BUTYL AMINE
DI-N-BUTYL PHTHALATE
DI-N-OCTYL PHTHALATE
DIBENZOCA,H)ANTHRACENE
DIBENZOFURAN
DIBENZOTHIOPHENE
DICHLORODIFLUOROMETHANE (NR)
DIETHYL PHTHALATE
DIMETHYL PHTHALATE
DIMETHYL SULFONE
DIPHENYL ETHER
DIPHENYLAMINE
DIPHENYLDISULFIDE
ETHANOL
ETHYL METHANESULFONATE
ETHYLENETHIOUREA
ETHYNYLESTRADIOL 3-METHYL ETHER
FLUORANTHENE
FLUORENE
HEXACHLORO-1,3-BUTADIENE
HEXACHLOROBENZENE
3
2
2
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
0
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
1
1
1
1
1
1
37
4
27
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
0
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
1
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
>
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.11E-01
1.11E+01
1 .91E+01
1.04E-03
1.04E-03
1 .04E-03
1.04E-03
5.22E-03
1 .04E-03
1.04E-03
1.04E-03
5.22E-03
5.22E-03
5.22E-03
1.04E-03
5.22E-03
1.04E-03
1 .04E-03
1.04E-03
2.09E-03
1.04E-03
5.22E-03
1.04E-03
1.04E-03
1 .04E-03
1.04E-03
1.04E-03
1.04E-03
1 -04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1 .04E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
3.24E-03
1 .04E-03
1.04E-03
2.09E-03
1.04E-03
2.09E-03
2.09E-03
2.09E-03
1 .04E-03
1.04E-03
1.04E-03
1 .04E-03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.48E+00
7.73E+01
1 .29E+02
1.04E-03
1 .04E-03
1.04E-03
1.04E-03
5.22E-03
1.04E-03
1 .04E-03
1.04E-03
5.22E-03
5.22E-03
5.22E-03
1.04E-03
5.22E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
5.22E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1 .04E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1 .04E-03
1.04E-03
1.04E-03
' 1.04E-03
1.04E-03
3.24E-03
1.04E-03
1 .04E-03
2.09E-03
1.04E-03
2.09E-03
2.09E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
-------
TABLE C-14
92
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
I
SAMPLE POINT CATEGORY NAHE=FINAL EFFLUEMT SUBCATEGORY=BPK FURNISH=HW
(continued)
CHEHICAL HAHE
WEXACHLOROCYCLOPENTADIENE
HCXACHLOROETHANE
HSXACHLOROPROPEHE
HCXAN01C ACID
1KOEHO(1,2,3-CD)PYRENE
1SOPHOROHE
ISOPROPANOL
1SOPROPYL ETHER
ISOSAFROU
LOHGIFOIEHE
MALACHITE GREEK
K6TKAPYRILENE
K£THYL HETHANESULFOMATE
M-BUTAHOL
H-DECAME (M-C10)
N-DOCOSANE (H-C22)
N-DODECANE (H-C12)
H-EICOSAHE CN-C20)
H-HEXACOSANE (N-C26)
N-BEXADECANE CM-C16)
H-HITROSOOI-H-BUTYLAHIHE
N-HmOSODI-H-PROPYLAHINE
N-NITROSODIETHYLAHINE
H-HITROSOD1HETHYLAMINE
N-NITROSODIPHENYLAHINE
H-HITROSOHETHYLETHYLAMINE
H-MITROSOHETHYLPHENYLAHIHE
H-MITROSOHORPHOLINE
H-HITROSOPIPERIDINE
N-OCTACOSANE (N-C28)
H-OCTADECANE
H-PROPAHOL
H-TETRACOSANE (H-C34)
N-TETRADECAHE (N-C14)
H-TRIACOMTAHE (N-C30)
H,N-D1HETHYLFORMAHIDE ,
NAPHTHALENE
NITROBENZENE
0-AM1SID1ME
0-CRESOL
0-TOLUIDIKE
P-CRESOL
P-CYHENE
P-DIHETHYLAHINOAZOBEHZENE
PEHTACHLOROBEHZEHE
PEHTACHLOROETHANE
PEHTAKETHYLBENZENE
PERYLEHE
PKEKACETIH
PHEHAHTHREHE
PHCKd
PHEKOTHIAZIME
PROHAMIDE
NO. OF
MILLS
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
r
1
1
1
1
1
i
NO. OF
MILLS
NON-DETECT
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
•1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
NO. OF NO. OF
DATA POINTS NON-DETECTS
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1 '
1
.1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
UNITS
KG/ADHT
KG/ADHT
KG/ADHT
KG/ADHT
KG/ADHT
KG/ADHT
KG/ADHT
KG/ADHT
KG/ADHT
KG/ADMT
KG/ADHT
KG/ADHT
KG/ADMT
KG/ADHT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADiMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/A0MT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
1 .04E-03
1.04E-03
2.09E-03
1.04E-03
2.09E-03
1 .04E-03
1.04E-03
1.04E-03
1.04E-03
5.22E-03
1.04E-03
1 .04E-03
2.09E-03
1.04E-03
1 .04E-03
1 .04E-03
1.04E-03
1.04E-03
1 .04E-03
1.04E-03
1.04E-03
2.09E-03
1 .04E-03
5.22E-03
2.09E-03
1.04E-03
1 .03E-02
1.04E-03
1.04E-03
1 .04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1 .04E-03
1.04E-03
1.04E-03
1 .04E-03
1.04E-03
1 .04E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
2.09E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
5.22E-03
1 .04E-03
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND •
ND
ND
ND
ND .
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
1.04E-03
1.04E-03
2.09E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1 .04E-03
1.04E-03
5.22E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
5.22E-03
2.09E-03
1.04E-03
1.03E-02
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
2.09E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1 .04E-03
5.22E-03
1.04E-03
-------
CHEMICAL NAME
TABLE C-14
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
SAMPLE POINT CATEGORY NAHE=FINAL EFFLUENT SUBCATEGORY=BPK FURNISH=HU
(continued)
NO. OF
NO. OF MILLS NO. OF NO. OF MINIMUM MAXIMUM
MILLS NON-DETECT DATA POINTS NON-DETECTS UNITS SYMBOL MINIMUM SYMBOL MAXIMUM
93
PYRENE
PYR1DINE
SAFROLE
SQUALENE
STYRENE
T-BUTANOL
THIANAPHTHENE
THIOACETAHIDE
THIOXANTHONE
TRIPHENYLENE
TRIPROPYLENEGLYCOL METHYL ETHER
1-METHYLFLUORENE
1-HETHYLPHENANTHRENE
1-PHENYLNAPHTHALENE
1.2-DIBROMO-3-CHLOROPROPANE
1,2-DICHLOROBENZENE
1,2-DIPHENYLHYDRAZINE
1,2,3-TRICHLOROBENZENE
1,2,3-TRIMETHOXYBENZENE
1,2,3,4-DIEPOXYBUTANE
1,2,4-TRICHLOROBENZENE
1,2,4,5-TETRACHLOROBENZENE
1,3-BENZENEDIOL (RESORCINOL)
1,3-DlCHLORO-2-PROPANOL
1,3-DICHLOROBENZENE
1,3-DINITROBENZENE
1,3,5-TRITHIANE
1,4-DICHLOROBENZENE
1,4-NAPHTHOQUINONE
1,5-NAPHTHALENEDIAMINE
2-(METHYLTHIO)BENZOTHIAZOL
2-BROMOCHLOROBENZENE
2-BUTANOL
2-CHLORONAPHTHALENE
2-CHLOROPHENOL
2-ISOPROPYLNAPHTHALENE
2-METHYL-4.6-DINITROPHENOL
2-METHYLBENZOTHIOAZOLE
2-METHYLNAPHTHALENE
2-NITROANILINE
2-NITROPHENOL
2-PHENYLNAPHTHALENE
2,3-BENZOFLUORENE
2,3-DICHLOROANILINE
2,3-DICHLORONITROBENZENE
2,4-DIAMINOTOLUENE
2,4-DICHLOROPHENOL
2,4-DIMETHYLPHENOL
2,4-DINITROPHENOL
2.4-DINITROTOLUENE
2,4,5-TRIMETHYLANILINE
2,6-DI-TERT-BUTYL-P-BENZOQINONE
2.6-DICHLORO-4-NITROANILINE
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND '
ND
ND
ND
ND
ND
ND
ND
1.04E-03
1.04E-03
1.04E-03
1.03E-02
1.04E-03
1.04E-03
1.04E-03
2.09E-03
2.09E-03
1.04E-03
1.03E-02
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
2.09E-03
1.04E-03
1 .04E-03
2.09E-03
1.04E-03
1.04E-03
5.22E-03
1.04E-03
1.04E-03
2.09E-03
5.22E-03
1 .04E-03
1.03E-02
1 .03E-02
1 .04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1 .04E-03
5.22E-03
1 .03E-02
1.04E-03
1.04E-03
5.22E-03
1.04E-03
2.09E-03
1.03E-02
1.03E-02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND .
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.04E-03
1.04E-03
1 .04E-03
1.03E-02
1.04E-03
1.04E-03
1.04E-03
2.09E-03
2.09E-03
1.04E-03
1.03E-02
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
5.22E-03
1 .04E-03
1.04E-03
2.09E-03
5.22E-03
1.04E-03
1.03E-02
1.03E-02
1.04E-03
1 .04E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
5.22E-03
1.03E-02
1.04E-03
1.04E-03
5.22E-03
1.04E-03
2.09E-03
1.03E-02
1.03E-02
-------
TABLE C-14
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
SAMPLE POINT CATEGORY NAME=FINAL EFFLUENT SUBCATEGORY=BPK FURNISH=HU
(continued)
94
CHEMICAL HAKE
2,6-DIHITROTOLUGNE
3-BROHOCHLOROBENZENE
3-CHLOROWTROBENZENE
S-HETHYLCHOUNTHRENE
3-NITROANILINE
3,3'-DlCHLOROBENZIDINE
3,3'-DIK£THOXYBENZIDINE
3,5-DI8ROHO-4-HYDROXYBENZONITR
3,6-DIHETHYLPHEHANTHRENE
4-AMlHOeiPHENYL
4-BROHOPHENYL PHENYL ETHER
4-CHLORO-2-MITROANILINE
4-CHLORO-3-HETHYLPHENOL
4-CHLOROAHILIHE
4-CHLOROPHENYU PHEHYL ETHER
4-HITROANILINE
4-HITROSIPHENYL
4-HnROPHEMOL
4,4«-H£TBYLEHEBIS(2-CHLOROANI>
4,5-H£THYLEN£PHENANTHRENE
5-CHLORO-O-TOLUIDINE
5-HITRO-O-TOLUIDINE
7,12-D!HETHYLBENZ(A)ANTHRACENE
AIDRIN
ALPHA-BHC
ALPHA-CHLORDANE
AZINPHOS-ETHYL
AZINPHQS-HETHYL
IETA-BHC
CAPTAFOC
CAPTAN
CARBOPHENOTHIOH
CHLOfiBEHZILATE
CHIORFEHVIHPHOS
CHLORPYR1PHOS
COUKAPHOS
CROTOXYPHOS
BELTA-BHC
DEKETOH
DIALLATE
DIAZIKOM
DICKLCFEHTHION
DICHLOWE
DICHLORVOS
DICROTOPHOS
DJELDRIH
DIHETKOATE
DIOXATHIOM
OISULFOTOH
ENOOSUIFAH I
EHOOSL'LFAH II
EHCOSULFAH SULFATE
EHCRIH
NO. OF
HO. OF HILLS NO. OF NO. OF
MILLS NON-DETECT DATA POINTS NON-DETECTS
UNITS
KG/ADMT
KG/ADHT
KG//IDMT
KG//IDMT
KG/;iDMT
KG//IDMT
KG//IDMT
KG//IDHT
KG//IDMT
KG//IDHT
KG/ADMT
KG/WMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
1.04E-03
1.04E-03
5.22E-03
1.04E-03
2.09E-03
5.22E-03
5.22E-03
5.22E-03
1.04E-03
1.04E-03
1.04E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
5.22E-03
1.04E-03
5.22E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
1.04E-03
1.04E-03
5.22E-03
1.04E-03
2.09E-03
5.22E-03
5.22E-03
5.22E-03
1.04E-03
1.04E-03
1 .04E-03
2.09E-03
' 1.04E-03
1.04E-03
1.04E-03
5.22E-03
1.04E-03
S.22E-03
2.09E-03
1.04E-03
1.04E-03
1.04E-03
1.04E-03
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
Q.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
O.OOE+00
-------
TABLE C-14
95
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
a/WirLC KU1NI LAICbUKT NflnE=MNftL tffLUtNl SUBLA 1 tUUKT=bKK. |-UKN1SH=HW
(continued)
CHEMICAL NAME
ENDRIN ALDEHYDE
ENDRIN KETONE
EPN
ETHION
ETHOPROP
FAMPHUR
FENSULFOTHION
FENTHION
GAMMA-BHC (LINDANE)
GAMMA- CHLORDANE
HEPTACHLOR
HEPTACHLOR EPOXIDE
ISODRIN
KEPONE
LEPTOPHOS
MALATHION
MERPHOS
METHOXYCHLOR
METHYL PARATH10N
METHYL TRITHION
MEVINPHOS (PHOSDRIN)
MI REX
NALED (DIBROM)
P,P'-DDD
P.P'-DDE
P,P'-DDT
PARATHION
PCNB
PHORATE
PHOSMET
PHOSPHAMIDON
RONNEL
SULFOTEP
SULPROFOS
TERBUFOS
TETRACHLORVINPHOS
TOKUTHION
TRICHLORONATE
TRICHORPHON
TR I PLURAL IN
2,4-D
2,4,5-T
2,4,5-TP
-------
TABLE C-14
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
96
CHEMICAL NAME
CHROHIUH
COBALT
COPPER
DYSPROSIUM
ERBIUM
EUROPIUM
GADOLINIUM
GALLIUM
GERMANIUM
GOLD
HAFNIUM
KOLMINUH
INDIUM
IODINE
IRIDIUM
IRON
LANTHANUM
LEAD
LITHIUM
LUTETIUM
MAGNESIUM
MANGANESE
MERCURY
HOLYIOEHUH
NECOYHIUH
NICKEL
HIOBIUH
OSMIUM
PALLADIUM
PHOSPHORUS
PLATINUM
POTASSIUM
PRASEODYMIUM
RHENIUM
RHODIUM
RUTHENIUM
SAMARIUM
SCANDIUM
SELENIUM
SILICON
SILVER
SODIUM
STRONTIUM
SULFUR
TANTALUM
TELLURIUM
TERBIUM
THALLIUM
THORIUM
THULIUM
TIN
TITANIUM
TUNGSTEN
NO. OF
MILLS
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
NO. OF
MILLS
NQN-DETECT
0
1
1
1
1
1
1
1
1
1
1
1'
1
1
1
0
1
1
0
1
0
0
1
1
1
1
1
1
1
0
1
0
1
1
1
1
1
1
1
0
I
0
0
0
1
1
1
1
1
1
1
0
1
I unicuuivi nnne
NO. OF
DATA POINTS
1
1
1
3
3
3
3
3
3
3
3
3
3
3
3
1
3
1
1
3
1
1
1
1
3
1
3
3
3
1
3
1
3
3
3
3
3
3
1 .
1
1
1
1
1
3
3
3
1
3
3
1
1
3
(continued)
'NO. OF
NON-DETECTS
0
1
1
3
3
3
3
3
3
3
3
3
3
3
3
0
3
1
0
3
0
0
1
1
3
1
3
3
3
0
3
0
3
3
3
3
3
3
1
0
1
0
0
0
3
3
3
1
3
3
1
0
3
UNITS
KG/AOHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND •
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
I=MW
MINIMUM
1.25E-03
2.61E-03
1.57E-03
5.19E-02
5.22E-03
2.09E-02
5.48E-01
9.91E-02
2.09E-03
1.04E-03
2.30E-03
2.51E-01
3.86E-01
3.13E-03
1.24E+00
6.27E-04
5.87E+01
3.13E-02
9.96E+00
6.83E-03
3.13E-03
1.57E-03
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
1.25E-03
2.61E-03
1.57E-03
5.19E-02
1
5.22E-03
2.09E-02
5.48E-01
9.91E-02
2.09E-03
1.04E-03
2.30E-03
2.51E-01
3.86E-01
3.13E-03
1.24E+00
6.27E-04
5.87E+01
3.13E-02
9.96E+00
6.83E-03
3.13E-03
1.57E-03
ND
-------
TABLE C-14
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
97
CHEMICAL NAME
URANIUM
VANADIUM
YTTERBIUM
YTTRIUM
ZINC
ZIRCONIUM
SAMKLI: ruin
NO. OF
NO. OF MILLS
MILLS NON-DETECT
1 1
1 0
1 1
1 1
1 0
1 1
1 LAItlaUKT NAMt
NO. OF
DATA POINTS
3
1
3
1
1
3
=I-INAL EFFLUEI
(continued)
NO. OF
NON-DETECTS
3
0
3
1
0
3
UNITS
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
ND
ND
ND
ND
MINIMUM
1.62E-02
5.22E-04
9.71E-03
MAXIMUM
SYMBOL
ND
ND
ND
ND
MAXIMUM
1.62E-02
5.22E-04
9.71E-03
-------
TABLE C-15
98
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
CHEMICAL NAME
2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
1,2,3,7,8-P£NTACHLOROOIBENZO-P-DIOXIN
1,2,3,4,7,8-HEXACHLORODIBENZO-P-DIOXIN
1,2,3,6,7,8-HEXACHLORODIBEMZO-P-DIOXIN
1,2,3,7,8,9-HEXACHLOROOIBEHZO-P-DIOXIN
1.2,3,4.6,7,8-HEPTACHLOROOIBENZO-P-DIOXI
OCTACHLORODIBEHZO-P-DIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
1,2,3,7,8-PENTACHLOROOIBENZOFURAN
2,3,4,7,8-PENTACHLOROOIBENZOFURAN
1,2,3 ,4 ,7,8-HEXACHLOROOIBENZOFURAN
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3,4,6,7,8-HEPTACHLOSOOIBENZOFURAN
1,2.3,4,7,8,9-HEPTACHLORODlBENZOFURAN
OCTACHLOROOIBENZOFURAN
4-CHLOROPHEHOL
4-CKtOROCATECHOt
4-CHlOROGUAIACOL
5-CKLOfiOa'AIACOL
5-CHtOROVAHILLIN
6-CHLOfiOVAHILLIH
2-CM.OROSYRINGALDEHYDE
2,4-DICHLOROPHENOL
2,6-DICHLOROPHENOL
3,4-DICHLOROPHENOL
3,5-DICHLOROPHENOt
3,4-DICHLOROCATECHOL
3,5-DICHLOROCATECHOL
3,6-DICHLOROCATECHOL
4,5-DICHLOROCATECHOL
3,4-DICHLOROCUAIACOL
4,5-DlCHLOROGUAIACOL
4,6-DICHLOROCUAIACOL
5,6-DlCHLOROVAHlLLlN
2,6-DlCHLOROSYRINGALDEHYDE
2,3,6-TRICHLOROPHENOL
2,4,5-TRICHLOROPKENOL
2,4,6-TRICHLOROPHEHOL
3,4,5-TRICHLOROCATECHOL
3,4,6-TRICHLOROCATECHOL
3,4,5-TRICHLOROGUAIACOL
3,4,6-TRICHLOROGUAIACOL
4,5,6-TRICHLOROGUAIACOL
TRICHLOROSYRINGOL
2,3,4,6-TETRACHLOROPHENOL
TETRACHLOROCATECHOL
TETRACHLOROGUAIACCL
PfiHTACHLOROPHENOL
ACRYLOHITRILE
8EHZEKE
BRCNOD1CHLOROMETHANE
BROHOHETHANE
CATEGORY
NO. OF
NAME-FINAL EFFLUENT SUBCATEGORY=BPK FURNISH=SW
NO. OF
MILLS NO. OF NO. OF MINIMUM MAXIMUM
HILLS NON-DETECT DATA POINTS NON-DETECTS UNITS SYMBOL
10
9
9
9
9
9
8
10
9
9
9
9
9
9
9
9
8
7
5
7
2
5
9
7
8
10
5
5
7
1
6
10
5
10
9
9
7
5
10
10
9
5
10
7
10
10
10
10
8
10
10
10
10
10
7
9
9
9
9
6
1
5
9
9
9
9
9
9
9
9
7
6
3
5
2
5
3
7
4
9
5
5
7
1
6
5
3
6
9
8
5
5
10
5
6
5
5
7
6
8
10
8
8
9
10
10
10
10
86
20
20
20
20
20
14
85
20
20
20
20
20
20
20
20
17
81
68
81
4
75
82
77
84
86
9
9
74
3
71
82
75
86
79
83
80
9
86
86
77
68
85
81
85
86
86
75
84
86
85
85
85
85
81
20
20
20
20
17
4
74
20
20
20
20
20
20
20
20
16
80
66
77
4
75
63
77
64
83
9
9
74
3
71
41
59
72
79
80
71
9
86
55
59
68
46
81
66
74
86
71
84
85
85
85
85
85
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT '
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM SYMBOL
1.70E-10
3.30E-10
3.51E-10
3.51E-10
3.51E-10
4.96E-10
7.39E-09
2.78E-10
8.49E-11
3.30E-10
2.64E-10
2.64E-10
4.96E-10
3.51E-10
8.49E-11
8.49E-11
6.61E-10
1.56E-05
3.16E-05
1.56E-05
3.11E-05
6.32E-05
6.32E-05
3.11E-05
6.23E-06
4.38E-05
1.56E-05
1.56E-05
6.32E-05
8.76E-05
6.32E-05
6.23E-05
6.32E-05
3.63E-05
1.56E-05
8.76E-05
1.26E-04
6.23E-06
1.56E-05
3.11E-05
4.38E-05
1 .26E-04
6.23E-06
3.11E-05
5.29E-05
1.81E-05
1.56E-05
1.56E-05
6.23E-06
6.23E-06
1.26E-03
2.53E-04
2.53E-04
3.85E-04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
ND
ND
>
ND
>
ND
ND
ND
ND
ND
>
ND
>
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
1.23E-08
2.39E-08
3.06E-08
3.30E-08
1.28E-08
1.34E-08
1.98E-07
6.60E-09
2.39E-08
2.39E-08
3.30E-08
3.90E-08
3.30E-08
3.30E-08
3.58E-08
3.90E-08
1 .38E-08
1.72E-05
9.32E-04
2.51E-03
4.49E-04
1.58E-03
2.23E-03
1 .59E-03
8.08E-04
7.29E-05
5.85E-04
5.85E-04
2.24E-03
4.49E-04
1.59E-03
1.20E-02
2.18E-03
5.71E-04
1.59E-03
1.29E-03
8.06E-04
5.85E-04
1.55E-03
1.38E-03
1.40E-03
3.17E-03
4.05E-03
1.55E-03
2.27E-03
5.62E-04
1.55E-03
1 .53E-03
4.22E-03
1.81E-05
3.13E-02
6.26E-03
6.26E-03
3.13E-02
-------
TABLE C-15
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
99
CHEMICAL NAME
CARBON DISULFIDE
CHLOROACETONITRILE
CHLOROBENZENE
CHLOROETHANE
CHLOROFORM
CHLOROMETHANE
CIS-1,3-DICHLOROPROPENE
CROTONALDEHYDE
DIBROHOCHLOROMETHANE
DIBROMOMETHANE
DIETHYL ETHER
ETHYL CYANIDE
ETHYL METHACRYLATE
ETHYLBENZENE
IODOMETHANE
ISOBUTYL ALCOHOL
M-XYLENE
METHYL METHACRYLATE
METHYLENE CHLORIDE
0+P XYLENE
TETRACHLOROETHENE
TETRACHLOROMETHANE
TOLUENE
TRANS-1,2-DICHLOROETHENE
TRANS-1,3-DICHLOROPROPENE
TRANS-1.4-DICHLORO-2-BUTENE
TRIBROMOMETHANE
TRICHLOROETHENE
TRICHLOROFLUOROHETHANE
VINYL ACETATE
VINYL CHLORIDE
1,1-DICHLOROETHANE
1,1-DICHLOROETHENE
1,1,1-TRICHLOROETHANE
1,1,1,2-TETRACHLOROETHANE
1.1,2-TRICHLOROETHANE
1,1,2,2-TETRACHLOROETHANE
1,2-DIBROMOETHANE
1,2-DICHLOROETHANE
1,2-DICHLOROPROPANE
1,2,3-TRICHLOROPROPANE
1,3-BUTADIENE, 2-CHLORO
1,3-DICHLOROPROPANE
1,4-DIOXANE
2-BUTANONE (MEK)
2-CHLOROETHYLVINYL ETHER
2-HEXANONE
2-PROPANONE (ACETONE)
2-PROPEN-1-OL
2-PROPENAL (ACROLEIN)
2-PROPENENITRILE, 2-METHYL-
3-CHLOROPROPENE
4-METHYL-2-PENTANONE
(continued)
NO. OF
MILLS
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
6
10
10
10
10
10
10
9
10
10
10
10
10
10
10
10
10
10
10
9
10
10
10
10
10
NO. OF
MILLS
NON -DETECT
5
10
10
10
5
10
10
10
10
10
10
10
10
10
10
10
10
10
7
10
10
10
10
10
10
10
10
10
5
10
10
10
9
10
10
9
10
10
10
10
10
10
10
10
8
10
10
3
10
9
10
10
10
NO. OF
DATA POINTS
85
85
85
85
84
84
85
85
85
85
82
85
85
85
85
85
85
85
68
85
84
85
85
85
85
85
85
84
14
85
85
85
85
84
85
84
84
85
85
85
85
85
85
78
82
85
85
77
85
83
85
85
85
NO. OF
NON-DETECTS
68
85
85
85
49
84
85
85
85
85
82
85
85
85
85
85
85
85
63
85
84
85
85
85
85
85
85
84
11
85
85
85
84
84
85
84
84
85
85
85
85
85
85
78
80
85
85
44
85
82
85
85
85
UNITS
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
2.53E-04
2.53E-04
3.85E-04
2.53E-04
3.85E-04
2.53E-04
3.72E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
3.30E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
2.53E-04
Z.53E-04
2.53E-04
2.53E-04
7.25E-04
2.53E-04
1.65E-03
1.26E-03
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND'
ND
ND
ND
ND
ND
MAXIMUM
9.35E-03
6.26E-03
6.26E-03
3.13E-02
8.06E-02
3.13E-02
6.26E-03
3.13E-02
6.26E-03
6.26E-03
3.13E-02
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
3.35E-02
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
3.13E-02
6.26E-03
6.26E-03
3.94E-03
3.13E-02
6.26E-03
6.26E-03
3.40E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
6.26E-03
2.42E-02
2.72E-02
6.26E-03
3.13E-02
7.37E-01
6.26E-03
1.65E-02
6.26E-03
6.26E-03
3.13E-02
-------
TABLE C-15
100
CHEMICAL NAME
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
SAMPLE POINT CATEGORY NAME=FINAL EFFLUENT SUBCATEGORY=8PK FURNISH=SW
(continued)
NO. OF
NO. OF MILLS NO. OF NO. OF
MILLS NON-DETECT DATA POINTS NON-DETECTS
ADSORBABLE ORGANIC HALIDES CAOX) 7 0
COO 60
COLOR 5 0
ACEHAPHTREHE 2 2
ACENAPHTKYLENE 2 2
ACETOPHEHOHE 2 2
ALPHA-HAPHTHYLAHINE 2 2
ALPHA-PICOUHE 2 2
ALPHA-7ERP1NEOC 2 2
ANILINE 2 2
ANTHRACENE 2 2
ARAMITE 2 2
B-HAPHTHYLAHINE 2 2
SEHZANTHROME 2 2
EENZENETHIOL 2 2
BENZ1D1NE 2 2
B6NZOFLUORANTHENE 2 2
BENZOIC ACID 2 2
BENZYL ALCOHOL 2 2
8IPHENYL 2 0
BIS (2-CHLOROISOPROPYL) ETHER 2 2
B1S
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
<
MINIMUM
6.16E-03
2.05E+01
6.82E+00
3.30E-04
3.30E-04
3.30E-04
3.30E-04
1.65E-03
3.30E-04
3.30E-04
3.30E-04
1.65E-03
1.65E-03
1.65E-03
3.30E-04
1.65E-03
3.30E-04
3.30E-04
3.30E-04
6.61E-04
3.30E-04
1.65E-03
3.30E-04
1 .85E-03
3.30E-04
3.30E-04
3.30E-04
3.30E-04
8.49E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
4.16E-03
3.30E-04
3.30E-04
6.61E-04
3.30E-04
6.61E-04
6.61E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
1 .63E+01
6.22E+01
4.16E+02
8.49E-04
8.49E-04
8.49E-04
8.49E-04
4.24E-03
8.49E-04
8.49E-04
8.49E-04
4.24E-03
4.24E-03
4.24E-03
8.49E-04
4.24E-03
8.49E-04
8.49E-04
8.49E-04
1.70E-03
8.49E-04
4.24E-03
8.49E-04
4.86E-02
8.49E-04
8.49E-04
8.49E-04
8.49E-04
9.58E-04
8.49E-04
1.70E-03
8.49E-04
8.49E-04
8.49E-04
8.49E-04
1.70E-03
8.49E-04
8.49E.-04
8.49E-04
8.49E-04
8.49E-04
4.89E-03
8.49E-04
8.49E-04
1.70E-03
8.49E-04
1.70E-03
1.70E-03
1 .70E-03
8.49E-04
8.49E-04
8;49E-04
8.49E-04
-------
TABLE C-15
101
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
(continued)
CHEMICAL NAME
HEXACHLOROCYCLOPENTAD I ENE
HEXACHLOROETHANE
HEXACHLOROPROPENE
HEXANOIC ACID
INDENO<1.2.3-CD)PYRENE
ISOPHORONE
ISOPROPANOL
ISOPROPYL ETHER
ISOSAFROLE
LONGIFOLENE
MALACHITE GREEN
METHAPYRILENE
METHYL METHANESULFONATE
N-BUTANQL
N-DECANE (N-C10)
N-DOCOSANE (N-C22)
N-DODECANE (N-C12)
N-EICOSANE CN-C20)
N-HEXACOSANE (N-C26)
N-HEXADECANE (N-C16)
N-NITROSODI-N-BUTYLAMINE
N-NITROSODI-N-PROPYLAMINE
N-NITROSODIETHYLAMINE
N-NITROSOOIMETHYLAMINE
N-NITROSODIPHENYLAMINE
N-NITROSOMETHYLETHYLAMINE
N-NITROSOMETHYLPHENYLAMINE
N-NITROSOMORPHOLINE
N-NITROSOPIPERIDINE
N-OCTACOSANE (N-C28)
N-OCTADECANE
N-TR1ACONTANE (N-C30)
N,N-DIMETHYLFORMAMIDE
NAPHTHALENE
NITROBENZENE
0-ANISIDINE
0-CRESOL
0-TOLUIDINE
P-CRESOL
P-CYMENE
P-DIMETHYLAMINOAZOBENZENE
PENTACHLOROBENZENE
PENTACHLOROETHANE
PENTAMETHYLBENZENE
PERYLENE
PHENACETIN
PHENANTHRENE
PHENOL
PHENOTHIAZINE
PRONAMIDE
NO. OF
MILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
MILLS
NON-DETECT
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
0
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
DATA POINTS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
•2
2
2
2
2
2
NO. OF
NON-DETECTS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
0
2
2
2
2
2
2
2
2
2
2
2
2
2
UNITS
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
3.30E-04
3.30E-04
6.61E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
1.65E-03
3.30E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
6.61E-04
3.30E-04
1.65E-03
6.61E-04
3.30E-04
3.27E-03
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-Q4
3.30E-04
5.95E-04
3.30E-04
3.30E-04
3.30E-04
6.61E-04
6.61E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
1.65E-03
3.30E-04
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
8.49E-04
8.49E-04
1.70E-03
8.49E-04
1.70E-03
8.49E-04
8.49E-04
8.49E-04
8.49E-04
4.24E-03
8.49E-04
8.49E-04
1.70E-03
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
1.70E-03
8.49E-04
4.24E-03
1.70E-03
8.49E-04
8.40E-03
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
1.52E-01
8.49E-04
8.49E-04
1.02E-03
8.49E-04
8.49E-04
' 8.49E-04
1.70E-03
1.70E-03
1.70E-03
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
4.24E-03
8.49E-04
-------
CHEMICAL NAME
TABLE C-15
LONG-TERM STUDY AHO SHORT-TERM STUDY LOADINGS
SAMPLE POINT CATEGORY NAME=FINAL EFFLUENT SUBCATEGORY=BPK FURNISH=SU
(continued)
NO. OF
KO. OF MILLS HO. OF NO. OF MINIMUM MAXIMUM
MILLS NON-DETECT DATA POINTS NON-DETECTS UNITS SYMBOL MINIMUM SYMBOL MAXIMUM
102
PYRENE
PYR1DINE
SAFROLE
SQOALENE
STYREHE
T-BUTANOL
THIAHAPHTHENE
THIOACETAWDE
THIOXANTHONE
TRIPH6NYLENE
TfUPROPYLENEGLYCOL METHYL ETHER
1-H6THYLFLUORENE
1"K6THYLPHEHANTHRENE
1-PHENYLHAPHTHALENE
1,2-DIBROHO-3-CHLOROPROPANE
1,2-DICHLOROSEHZENE
1,2-DIPHEHYLHYDRAZINE
1,2,3-TRICHLOROBEHZENE
1,2,3-TRlKETHOXYBENZENE
1,2,3,4-DlEPOXYBUTANE
1,2,4-TRICHLOR06ENZENE
1,2,4,5-TETRACHLOROBENZENE
1,3-BEHZEMEDIOL CRESORCINOL)
1,3-DICHLORO-2-PROPAHOL
1,3-DICHLOROBENZENE
1,3-DIHITROBENZENE
1,3,5-TRITHIANE
1,4-DICHLOROBENZENE
1,4-HAPHTHOQUIHOWE
1,5-HAPHTHALENEDIAHINE
2-
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
-2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
. 2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
. 2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2-
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ABMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/AOMT
KG/AOMT
KG/AOMT
KG/ABMT
KG/ADMT
KG/ABMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/AOMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.30E-04
3.30E-04
3.30E-04
3.27E-03
3.30E-04
3.30E-04
3.30E-04
6.61E-04
6.61E-04
3.30E-04
3.27E-03
3.30E-04
3.30E-04
3.30E-04
6.61E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
1 .65E-03
3.30E-04
3.30E-04
6.61E-04
1.6SE-03
3.30E-04
3.27E-03
3.27E-03
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
1 .65E-03
3.27E-03
3.30E-04
3.30E-04
1.65E-03
3.30E-04
6.61E-04
3.27E-03
3.27E-03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND '
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
8.49E-04
8.49E-04
8.49E-04
8.40E-03
8.49E-04
8.49E-04
8.49E-04
1.70E-03
1.70E-03
8.49E-04
8.40E-03
8.49E-04
8.49E-04
8.49E-04
1.70E-03
8.49E-04
1.70E-03
8.49E-04
8.49E-04
1.70E-03
8.49E-04
8.49E-04
4.24E-03
8.49E-04
8.49E-04
1.70E-03
4.24E-03
8.49E-04
8.40E-g03
8.40E-03
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
8.49E-04
1.70E-03
8.49E-04
8.49E-04
8.49E-04
1.70E-03
8.49E-04
8.49E-04
8.49E-04
4.24E-03
8.40E-03
8.49E-04
8.49E-04
4.24E-03
8.49E-04
1.70E-03
8.40E-03
8.40E-03
-------
CHEMICAL NAME
TABLE C-15
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
SAMPLE POINT CATEGORY NAME=FINAL EFFLUENT SUBCATEGORY=BPK
. (continued)
NO. OF
NO. OF MILLS NO. OF NO. OF
MILLS NON-DETECT DATA POINTS NON-DETECTS
103
2.6|-DIN1TROTOLUENE 2 2
3-BROMOCHLOROBENZENE 2 2
3-CHLORONITROBENZENE 2 2
3-METHYLCHOLANTHRENE 2 2
3-NITROANILINE 2 2
3,3>-DICHLOROBENZIDINE 2 2
3,3'-DIMETHOXYBENZIDINE 2 2
3.5-DIBROMO-4-HYDROXYBENZONITR 2 2
3,6-DIMETHYLPHENANTHRENE 2 2
4-AMINOBIPHENYL 2 2
4-BROMOPHENYL PHENYL ETHER 2 2
4-CHLORO-2-NITROANILINE 2 2
4-CHLORO-3-METHYLPHENOL 2 2
4-CHLOROANILINE 2 2
4-CHLOROPHENYL PHENYL ETHER 2 2
4-NITROANILINE 2 2
4-NITROBIPHENYL 2 2
4-NITROPHENOL 2 2
4,4'-METHYLENEBIS(2-CHLOROANI) 2 2
4,5-METHYLENEPHENANTHRENE 2 2
5-CHLORO-O-TOLUIDINE 2 2
5-NITRO-O-TOLUIDINE 2 2
7,12-DIMETHYLBENZ(A)ANTHRACENE 2 2
ALDRIN 2 1
ALPHA-BHC 2 1
ALPHA-CHLORDANE 2 2
AZINPHOS-ETHYL 2 2
AZINPHOS-METHYL 2 2
BETA-BHC 2 2
CAPTAFOL 2 1
CAPTAN 2 1
CARBOPHENOTHION 2 2
CHLORBENZILATE 2 2
CHLORFENVINPHOS 2 2
CHLORPYRIPHOS 2 2
COUMAPHOS 2 2
CROTOXYPHOS 2 2
DELTA-BHC 2 2
DEMETON fe 2
DIALLATE 2 2
DIAZINON 2 2
DICHLOFENTHION 1 1
DICHLONE 2 2
DICHLORVOS 2 2
DICROTOPHOS , 2 2
DIELDRIN 2 1
DIMETHOATE 2 2
DIOXATHION 2 2.
DISULFOTON 2 2
ENDOSULFAN I 2 2
ENDOSULFAN II 22
ENDOSULFAN SULFATE 2 2
ENDRIN 2 2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
1
2
2
2
2
1
1
2
2
2
2
2
2
2
2
2
2
1
2
2
2
1
2
2
2
2
2
2
2
.uun i — DrK
UNITS
KG/ADMT
KG/AOMT
KG/ADHT
KG/AOMT
KG/ADMT
KG/AOMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
'KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
ruKNjon-
MINIMUH
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1
MINIMUM
3.30E-04
3.30E-04
1.65E-03
3.30E-04
6.61E-04
1.65E-03
1 .65E-03
1.65E-03
3.30E-04
3.30E-04
3.30E-04
6.61E-04
3.30E-04
3.30E-04
3.30E-04
1.65E-03
3.30E-04
1.65E-03
6.61E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-04
3.30E-06
3.30E-06
1.70E-05
6.61E-06
6.61E-06
3.30E-06
1 .65E-04
3.30E-05
1 .65E-04
6.61E-06
1 .06E-05
3.30E-06
6.61E-06
6.61E-06
8.33E-06
6.61E-06
3.30E-05
3.30E-06
4.24E-05
8.26E-05
3.30E-06
4.76E-05
3.30E-06
1.65E-05
2.64E-05
3.30E-06
1.65E-05
3.30E-06
1.65E-05
3.30E-06
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND '
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
I
MAXIMUM
8.49E-04
8.49E-04
4.24E-03
8.49E-04
1.70E-03
4.24E-03
4.24E-03
4.24E-03
8.49E-04
8.49E-04
8.49E-04
1.70E-03
8.49E-04
8.49E-04
8.49E-04
4.24E-03
8.49E-04
4.24E-03
1.70E-03
8.49E-04
8.49E-04
8.49E-04
8.49E-04
1.70E-05
8.49EJ'06
8.26E-05
8.49E-05
2.55E-04
3.40E-05
1.78E-04
2.55E-05
1 .70E-04
3.40E-04
2.12E-04
4.24E-05
8.49E-05
2.55E-04
1.70E-05
8.49E-05
1.70E-04
4.24E-05
4.24E-05
1.70E-04
4.24E-05
1 .70E-04
1.70E-05
4.24E-05
8.49E-05
4.24E-05
4.24E-05
2.55E-05
3.40E-05
2.S5E-05
-------
TABLE C-15
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
104
SAMPLE POINT CATEGORY NAME=FINAL EFFLUENT SUBCATEGORY=BPK FURNISH
(continued)
NO. OF
CHEMICAL HAKE
ENORIH ALDEHYDE
EMOR1H KETONE
EPH (SANTOX)
ETHIOH
ETHOPROP
FAHPHUR
FEHSULFOTH10H
FEHTHION
GAHHA-BHC (LINDANE)
GAHHA-CHLORDANE
HEPTACHLOR
HEPTACHLOR EPOXIDE
H6XAMETHYLPHOSPHORAHIDE
1SCCRIM
LEPTOPHOS
HALATH10N
HfRPHOS
HETHOXYCHtOR
METHYL PARATHION
METHYL TRITHIOH
H6VWPHOS (PHOSDRIN)
HIRFX
nine A
HOHOCROTOPHOS
HAtED (DIBROH)
HITROFEN (TOO
P,P'-DDO
P,P'-D0E
P,P'-DOT
PARATHIOH
PCS 1016
PCS 1221
PCS 1232
PCS 1242
PCS 1248
PCS 1254
PCS 1260
PHORATE
PHOSKET
PHOSPHAHIDOH
SUtFOTEP
SUtPROFOS
TERBUFOS
TETRACHLORVINPHOS
TOKUTHIOH
TOXAPHENE
TRICHLOfiPHATE
TRICHORPHOM
TRICRESYLPHOSPHATE
TRIFLURALIH
NO. OF
MILLS
2
2
2
2
1
2
2
2
2
1
2
2
1
2
1
2
2
1
2
2
1
2
2
1
2
1
2
2
2
2
1
1
1
1
1
1
1
2
2
2
2
1
2
1
1
2
2
1
1
1
2
1
2
MILLS
NON-DETECT
2
2
2
2
1
2
2
2
1
1
2
2
1
1
1
2
2
1
2
2
1
2
2
1
2
1
2
2
2
2
1
1
1
1
1
1
1
1
2
2
2
1
2
1
1
2
2
1
1
1
2
1
2
NO. OF
DATA POINTS
2
2
2
2
1
2
2
2
2
1
2
2
1
2
1
2
2
1
2
2
1
2
2
1
2
1
2
2
2
2
1
1
1
1
1
1
1
2
2
2
2
1
2
1
1
2
2
1
1
1
2
1
2
NO. OF
NON-DETECTS
2
2
2
2
1
2
2
2
1
1
2
2
1
1
1
2
2
1
2
2
1
2
2
1
2
1
2
2
2
2
1
1
1
1
1
1
1
1
2
2
2
1
2
1
1
2
2
1
1
1
2
1
2
UNITS
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
' KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
(ID
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
=sw
MINIMUM
8.33E-06
1.65E-05
3.30E-06
3.30E-06
4.24E-05
1.06E-05
3.30E-05
3.30E-06
8.33E-06
1 .70E-05
6.61E-06
6.61E-06
8.26E-05
1.65E-05
1.70E-04
3.30E-06
3.30E-06
4.24E-05
1.65E-05
3.30E-06
4.24E-05
3.30E-06
1.65E-05
3.30E-05
1.06E-05
6.61E-06
1.65E-05
1.65E-05
6.61E-06
6.61E-06
6.61E-05
6.61E-05
6.61E-05
6.61E-05
6.61E-05
6.61E-05
6.61E-05
6.61E-06
3.30E-06
6.61E-06
4.76E-05
4.24E-05
3.30E-06
4.24E-05
3.30E-06
3.30E-06
1.84E-05
4.24E-05
3.30E-04
4.24E-05
3.30E-05
1.32E-05
1.65E-05
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
4.24E-05
4.24E-05
4.24E-05
4.24E-05
4.24E-05
2.12E-04
2.55E-04
4.24E-05
1.70E-05
1.70E-05
1.70E-05
1.70E-05
8.26E-05
2.55E-05
1.70E-04
4.24E-05
4.24E-05
4.24E-05
8.49E-05
4.24E-05
4.24E-05
4.24E-05
4.24E-05
3.30E-05
8.49E-05
6.61E-06
4.24E-05
4.24E-05
3.40E-05
4.24E-05
6.61E-05
6.61E-05
6.61E-05
6.61E-05
6.61E-05
6.61E-05
6.61E-05
8.49E-06
4.24E-05
8.49E-05
2.55E-04
4.24E-05
2.55E-05
4.24E-05
3.30E-06
4.24E-05
2.12E-04
4.24E-05
3.30E-04
4.24E-05
8.49E-05
1.32E-05
4.24E-05
-------
TABLE C-15
105
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
CHEMICAL NAME
TRIMETHYLPHOSPHATE
2,4-D
2.4,5-T
2,4,5-TP (SILVEX)
ALUMINUM
ANTIMONY
ARSENIC
BARIUM
BERYLLIUM
BISMUTH
BORON
CADMIUM
CALCIUM
CERIUM
CHROMIUM
COBALT
COPPER
DYSPROSIUM
ERBIUM
EUROPIUM
GADOLINIUM
GALLIUM
GERMANIUM
GOLD
HAFNIUM
HOLMINUM
INDIUM
IODINE
1RIDIUH
IRON
LANTHANUM
LEAD
LITHIUM
LUTETIUM
MAGNESIUM
MANGANESE
MERCURY
MOLYBDENUM
NEODYMIUM
NICKEL
NIOBIUM
OSMIUM
PALLADIUM
PHOSPHORUS
PLATINUM
POTASSIUM
PRASEODYMIUM
RHENIUM
RHODIUM
RUTHENIUM
SAMARIUM
SCANDIUM
SELENIUM
NO. OF
MILLS
1
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
. 2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
SAHKLe KUINI
NO. OF
MILLS
NON -DETECT
1
0
2
1
0
2
2
1
2
2
1
2
0
2
2
2
2
2
|2
2
2
2
2
2
2
2
2
2
2
0
2
2
2
2
0
0
0
1
2
2
2
2
2
1
2
0
2
2
2
2
2
2
2
CAIbliUKT NAHE=F
NO. OF
DATA POINTS
1
1
2
2
2
2
2
2
2
6
2
2
2
6
2
2
2
6
6
6
6
6
6
6
6
6
6
6
6
2
6
2
6
6
2
2
2
2
6
2
6
6
6
4
6
2
6
6
6
6
6
6
2
INAL EFFLUENT
(continued)
NO. OF
NON-DETECTS
1
0
2
1
0
2
2
1
2
6
1
2
0
6
2
2
2
6
6
6
6
6
6
6
6
6
6
6
6
0
6
2
6
6
0
0
0
1
6
2
6
6
6
3
6
0
6
6
6
6
6
6
2
Dl*MICUUKV =
UNITS
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
or*. ruKHia
MINIMUM
SYMBOL
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
1 .32E-05
7.34E-05
1.16E-06
1.10E-03
6.05E-02
1.98E-04
6.61E-04
1.34E-02
6.61E-05
1.62E-03
1.65E-04
2.89E+00
3.30E-04
8.26E-04
4.63E-04
5.12E-02
1.65E-03
4.16E-01
5.14E-02
1.98E-03
3.30E-04
7.27E-04
1 .06E-01
9.91E-05
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
1.32E-05
7.34E-05
1.10E-03
7.34E-05
2.04E-01
5.09E-04
1.18E-03
1.03E-02
1.70E-04
1.17E-02
4.24E-04
2.94E+00
8,49E-04
2.12E-03
8.49E-04
1.03E-01
4.24E-03
5.99E-01
8.79E-02
6.28E-03
1.02E-03
1.87E-03
7.60E-02
2.63E-01
3.40E-04
-------
TABLE C-15
106
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
CHEH1CAL NAME
SILICON
SILVER
SOOIUH
STRONTIUM
SULFUR
TANTALUM
TELLURIUM
TERBIUM
THALLIUM
THORIUM
THULIUM
TIM
TITANIUM
TUNGSTEN
URANIUM
VANADIUM
YTTERBIUM
YTTRIUM
ZINC
ZIRCONIUM
NO. OF
HILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO1. OF
MILLS
NON-DETECT
0
2
0
0
0
2
2
2
*
2
2
2
0
2
2
1
2
2
0
2
I w* I cuwn i nrwifc
NO. OF
DATA POINTS
2
2
2
2
2
6
6
6
2
6
6
2
2
6
6
2
6
2
2
6
(continued)
NO. OF
NON-DETECTS
0
2
0
0
0
6
6
6
2
6
6
2
0
6
6
1
6
2
0
6
UNITS
KG/ADHT
KG/ADHT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
2.81E-01
1.98E-04
2.53E+01
8.49E-03
5.42E+00
1.09E-03
9.91E-04
8.59E-04
2.04E-03
1.65E-04
3.83E-03
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
5.09E-01
5.09E-04
3.97E+01
9.91E-03
7.76E+00
1.70E-03
2.b5E-03
3.82E-03
1.98E-03
4.24E-04
5.69E-03
-------
TABLE C-16
107
CHEMICAL NAME
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
SAMPLE POINT CATEGORY NAME=FINAL EFFLUENT SUBCATEGORY=DK
NO. OF
NO. OF MILLS NO. OF
MILLS NON-DETECT DATA POINTS NON-DETECTS
2.3,7,8-TETRACHLORODIBENZO-P-DIOXIN 2 1 20
1,2.3,7,8-PENTACHLORODIBENZO-P-DIOXIN 22 5
1,2.3,4,7,8-HEXACHLORODIBENZO-P-DIOXIN 22 5
1,2,3,6,7,8-HEXACHLORODIBENZO-P-DIOXIN 22 5
1,2.3,7,8,9-HEXACHLORODIBENZO-P-DIOXIN 22 5
1,2,3,4,6,7,8-HEPTACHLORODIBENZO-P-DIOXI 22 5
OCTACHLORODIBENZO-P-DIOXIN 20 3
2.3,7,8-TETRACHLORODIBENZOFURAN 20 19
1,2,3.7,8-PENTACHLORODIBENZOFURAN 22 5
2.3,4.7,8-PENTACHLORODIBENZOFURAN 22 5
1,2,3,4.7,8-HEXACHLORODIBENZOFURAN 22 5
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN 22 5
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN 22 5
2,3,4.6,7,8-HEXACHLORODIBENZOFURAN 22 5
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN 22 3
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN .2 1 5
OCTACHLORODI8ENZOFURAN 22 5
4-CHLOROPHENOL 2 1 20
4-CHLOROCATECHOL 1 1 15
4-CHLOROGUAIACOL 22 20
5-CHLOROGUAIACOL 11 3
5-CHLOROVANILLIN 1 1 18
6-CHLOROVANILLIN 22 21
2-CHLOROSYRINGALDEHYDE 22 20
2,4-DlCHLOROPHENOL 2 1 19
2,6-DICHLOROPHENOL 22 21
3,4-DICHLOROPHENOL 1 1 3
3,5-DICHLOROPHENOL 1 1 3
3,4-DICHLOROCATECHOL 2 2 17
3,6-DICHLOROCATECHOL 1 1 16
4,5-DICHLOROCATECHOL 1 0 17
3,4-DICHLOROGUAlACOL 1 1 18
4,5-DICHLOROGUAIACOL 2 1 20
4,6-DICHLOROGUAIACOL 22 20
5,6-DICHLOROVANILLIN 22 20
2,6-DICHLOROSYRINGALDEHYDE 2 1 21
2,3,6-TRICHLOROPHENOL 1 1 2
2,4,5-TRICHLOROPHENOL 22 20
2,4,6-TRICHLOROPHENOL 2 0 21
3,4,5-TRICHLOROCATECHOL 2 1 18
3,4,6-TRICHLOROCATECHOL 1 0 16
3,4,5-TRICHLOROGUAIACOL 2 1 20
3,4,6-TRICHLOROGUAIACOL 21 20
4,5,6-TRICHLOROGUAIACOL 2 1 19
TRICHLOROSYRINGOL 21 21
2,3,4,6-TETRACHLOROPHENOL 2 1 20
TETRACHLOROCATECHOL 20 18
TETRACHLOROGUAIACOL 2 1 20
PENTACHLOROPHENOL 1 1 18
ACRYLONITRILE 22 21
BENZENE 22 21
BROMODICHLOROMETHANE 2 2 21
BROMOMETHANE 22 21
CARBON DISULFIDE 2 1 21
SUBU
D. OF
)ETEC1
17
5
5
5
5
5
1
9
5
5
5
5
5
5
3
4
5
18
15
20
3
18
21
20
9
21
3
3
17
16
11
18
19
20
20
19
2
20
0
9
15
18
19
17
18
19
15
18
18
21
21
21
21
20
\ICUUK I =Ulk
rs UNITS
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADNT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
MINIMI*
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
I
MINIMUM
1.30E-09
1.30E-09
3.37E-09
3.37E-09
3.37E-09
3.37E-09
1.54E-08
1.48E-09
1 .30E-09
1.30E-09
3.37E-09
3.37E-09
3.37E-09
3.37E-09
3.37E-09
3.37E-09
6.62E-09
3.24E-05
1.85E-04
3.24E-05
6.49E-05
3.40E-04
6.49E-05
6.49E-05
1.30E-05
3.24E-05
3.24E-05
3.24E-05
3.64E-04
3.64E-04
3.71E-04
3.40E-04
7.28E-05
3.24E-05
6.49E-05
1 .69E-04
1.30E-05
3.24E-05
9.48E-05
3.38E-05
7.28E-04
3.40E-04
7.28E-05
3.64E-04
3.40E-04
3.64E-05
7.28E-04
6.80E-04
6.55E-04
6.49E-03
1.30E-03
1.30E-03
6.49E-03
1 .30E-03
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
ND
ND
ND
ND
ND
1
MAXIMUM
3.20E-09
4.85E-08
5.61E-08
6.62E-08
8.03E-09
7.28E-08
2.73E-08
4.15E-08
5.20E-08
4.28E-08
6.07E-08
6.62E-08
6.62E-08
6.07E-08
8.03E-09
2.71E-07
1 .54E-08
5.37E-04
3.69E-04
3.28E-04
7.28E-05
5.46E-04
7.37E-04
7.37E-04
1.13E-03
5.46E-04
3.64E-05
3.64E-05
7.37E-04
7.37E-04
9.04E-04
7.37E-04
1.30E-05
7.37E-'04
1.47E-03
3.79E-04
1.46E-05
7.37E-04
2.39E-03
1.56E-03
1.97E-03
2.17E-04
1 .30E-05
6.49E-05
5.01E-04
2.60E-05
1.26E-03
1.95E-04
9.43E-04
6.77E-02
1.35E-02
1 .35E-02
6.77E-02
2.37E-02
-------
TABLE C-16
108
CHEMICAL NAME
CHLOROACETONITRILE
CHLOROBENZENE
CHLOROETHANE
CHLOROFORM
CHLOROHETHANE
CIS-1.3-DICHLOROPROPENE
CROTOHALDEHYDE
DIBROHOC HLOROHETHAKE
DI8ROMOHETHAHE
DIETHYL ETHER
ETHYL CYANIDE
ETHYL METHACRYLATE
ETHYLBENZENE
10DOHETHANE
ISOSUTYL ALCOHOL
M-XYLENE
H6THYL HETHACRYLATE
H6THYLEHE CHLORIDE
0+P XYLEME
TETRACHLOROETHENE
TETRACHLOROMETHANE
TOLUENE
TRANS-1,2-DICHLOROETHENE
TRANS-1,3-DICHLOROPROPEN£
TRANS-1,*-DICHLQRO-2-BUTENE
TRIBSOHOHETHANE
TRICHLOROETHENE
TRICHLOROFLUOROHETHANE
VINYL ACETATE
VINYL CHLORIDE
1,1-D1CHLOROETHANE
1,1-DICHLOROETHENE
1,1,1-TRICHLOROETHANE
1,1,1,2-TETRACHLOROETHANE
1,1,2-TRICHLOROETHANE
1,1,2,2-TETRACHLOROETHANE
1,2-DIBROMOETHANE
1,2-DICHLOROETHANE
1,2-DICHLOROPROPANE
1,2,3-TRICHLOROPROPANE
1,3-BUTAOIENE, 2-CHLORO
1,3-DICHLOROPROPANE
1,4-D10XANE
2-BOTANOME
2-CHLOROETHYLVINYL ETHER
2-HEXANOWE
2-PROPAMONE (ACETONE)
2-PROPEN-1-OL
2-PROPENAL (ACROLEIN)
2-PROPENEMITRILE, 2-HETHYL-
3-CHLOROPROPENE
4-KETHYL-2-PENTANONE
AOSORBABLE ORGANIC HALIDES
-------
TABLE C-16
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
109
SAMPLE POINT CATEGORY HAME=FINAL EFFLUENT SUBCATEGORY=DK
(continued)
CHEMICAL NAME
NO. OF
NO. OF MILLS NO. OF NO. OF, MINIMUM MAXIMUM
MILLS NON-DETECT DATA POINTS NON-DETECTS UNITS SYMBOL MINIMUM SYMBOL MAXIMUM
COD
COLOR
3
18
KG/ADMT
KG/ADMT
5.53E+01
1.62E+02
9.34E+01
2.68E+02
-------
TABLE C-17
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
110
CHEHICAL NAME
2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
1,2,3.7,8-PEHTACHLORODIBENZO-P-DIOXIN
1,2,3,4,7,8-HEXACHLOROOIBENZO-P-DIOXIN
1,2,3,6,7,8-HEXACHLORODIBENZO-P-DIOXIN
1,2,3,7,8,9-HEXACHLORODIBENZO-P-DIOXIN
1,2.3,4,6,7.8-HEPTACHLORODIBENZO-P-DIOXI
OCTACHLORODIBENZO-P-DIOXIN
2,3,7,8-TETRACHLORODtBENZOFURAN
1,2,3,7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLOROOIBENZOFURAN
1,2,3,4,7,8-HEXACKLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLOROOIBENZOFURAN
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACKLOROOIBENZOFURAN
1,2,3,4,6,7,8-HEPTACHLOROOIBENZOFURAN
1,2,3,4,7,8.9-HEPTACHLORODIBENZOFURAH
OCTACHLORODIBENZOFURAN
4-CHLOROPHENOt.
4-CHLOROCATECHOL
4-CHLOROGUAIACOL
5-CHIOROVANILL1N
6-CHlOROVAHILLlN
2-CHLOROSYRIHGALDEHYDE
2,4-DICHLOROPHENOL
2,6-DICHLOROPHENOL
3,4-DICHLOROCATECHOL
3,6-DICHLOROCATECHOL
4,5-DICHLOROCATECHOL
3,4-DICHLOROGUAIACOL
4,5-DlCHLOROGUAIACOL
4,6-DICHLOROGUAIACOL
5,6-DICHLOROVANILLIN
2,6-D1CHIOROSYRINGALDEHYDE
2,4,5-TRICHLOROPHENOL
2,4,6-TRICHLOROPHENOL
3,4,5-TRICHLOROCATECHOL
3,4,6-TRICHLOROCATECHOL
3,4,5-TRICHLOROGUAIACOL
3,4,6-TRICHLOROGUAIACOL
4,5,6-TRICHLOROGUAIACOL
TRICHLOROSYR1NGQL
2,3,4,6-TETRACHLOROPHENOL
TETRACHLOROCATECHOL
TETRACHLOROGUAIACOL
PEHTACHLOROPHENOL
ACRYLOHITRILE
BENZENE
BROHOOICHLOROMETHANE
BROHOHETHANE
CARBON DISULFIDE
CHLORCACETONITRILE
CHIOR08ENZEME
CHLOROETHABE
CHLOROFORM
POll
NO.
JI UAItUUKY NAM
NO. OF
OF MILLS
b=MNAL tl-t-L
NO. OF
JtNl SUBUf
NO.. OF
UI:liUKY"U5
MINIMUM
MILLS NON-DETECT DATA POINTS NON-DETECTS UNITS SYMBOL
•
•
t
t
.
1
1
1
1
1
0
0
0
1
1
1
1
1
1
1
1
1
0
0
1
0
1
1
1
1
1
1
1
I 1
1
1
1
1
I
I 0
1 1
1 1
1 1
1
1
1
1
1
1 1
1 1
1 1
1 1
1 1
1 1
1 0
1 1
1 1
1 1
1 0
18
2
2
2
2
2
2
18
2
2
2
2
2
2
2
2
2
18
18
17
18
18
17
18
18
16
16
16
18
18
16
18
18
18
18
16
16
18
18
17
18
18
15
18
18
18
18
1,8
18
18
18
18
18
18
18
2
2
2
2
1
1
4
2
2
2
2
2
2
2
2
2
15
16
17
17
18
17
18
18
16
16
16
18
18
16
18
18
18
14
16
16
18
18
17
18
18
15
18
18
18
18
18
18
17
18
18
18
0
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADNT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
i
MAXIMUM
MINIMUM SYMBOL
8.
1.
99E-10
17E-08
1.17E-08
1.
1.
1.
2.
2.
.
.
.
17E-08
17E-08
17E-08
35E-08
01E-09
17E-08
17E-08
.17E-08
.17E-08
,
' .
1.
1.
2.
1.
2.
1.
2.
2.
2.
2.
2.
4.
4.
4.
2.
2.
4.
4.
4.
2.
4.
9.
9.
2.
2.
2.
17E-08
17E-08
17E-08
17E-08
35E-08
02E-04
38E-04
02E-04
04E-04
32E-04
32E-04
04E-04
04E-04
77E-04
77E-04
77E-04
32E-04
32E-04
77E-04
64E-04
64E-04
32E-04
77E-04
54E-04
54E-04
32E-04
32E-04
04E-04
2.32E-04
2.32E-04
9.54E-04
4.09E-04
4.09E-04
4.09E-03
8.17E-04
8.17E-04
4.09E-03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
8.17E-04
8.17E-04
8.17E-04
4.09E-03
ND
ND
ND
2.45E-03
MAXIMUM
2.76E-09
1 .33E-08
1.33E-08
1.33E-08
1 .33E-08
2.51E-08
2.01E-07
1.22E-08
1.33E-08
1.33E-08
1.33E-08
1 .33E-08
1 .33E-08
1.33E-08
1.33E-08
1 .33E-08
2.76E-08
5.42E-04
1.08E-03
3.22E-04
7.37E-04
6.45E-04
6.45E-04
6.45E-04
6.45E-04
6.45E-04
6.45E-04
6.45E-04
6.45E-04
6.45E-04
6.45E-04
.29E-03
.29E-03
6.45E-04
.68E-03
.29E-03
.29E-03
6.45E-04
6.45E-04
6.4SE-04
6.45E-04
6.45E-04
1.29E-03
1.29E-03
1.29E-03
2.18E-02
4.36E-03
4.36E-03
2.18E-02
2.87E-03
4.36E-03
4.36E-03
2.18E-02
1.09E-01
-------
TABLE C-17
111
LONG-TERM STUDY AND SHORT-TERM STUDY LOADINGS
. SAMPLE POINT CATEGORY NAMt=HNAL t
(continued)
NO. OF
NO. OF MILLS NO. OF
1-l-LUtNI SU
NO. OF
CHEMICAL NAME MILLS NON-DETECT DATA POINTS NON-DETECTS
CHLOROMETHANE
CIS-1 ,3-DICHLOROPROPENE
CROTONALDEHYDE
DIBROMOCHLOROMETHANE
DIBROMOMETHANE
DI ETHYL ETHER
ETHYL CYANIDE
ETHYL METHACRYLATE
ETHYLBEN2ENE
IODOMETHANE
ISOBUTYL ALCOHOL
M-XYLENE
METHYL METHACRYLATE
METHYLENE CHLORIDE
0+P XYLENE
TETRACHLOROETHENE
TETRACHLOROMETHANE
1 18
TOLUENE 1
TRANS-1,2-DICHLOROETHENE 1
TRANS-1.3-DICHLOROPROPENE 1
TRANS-1.4-DICHLORO-2-BUTENE 1
TRIBROMOMETHANE 1
18
18
18
18
18
18
18
18
18
18
18
18
15
18
18
18
) 18
18
18
18
18
TRICHLOROETHENE 1 1 18
VINYL ACETATE 1 1 18
VINYL CHLORIDE 1 1 18
,1-DICHLOROETHANE 1 1 18
,1-DICHLOROETHENE 1 1 18
,1,1-TRICHLOROETHANE 1 1 18
,1,1,2-TETRACHLOROETHANE 11 18
,1,2-TRICHLOROETHANE 1 1 17
,1,2.2-TETRACHLOROETHANE 1 1 18
,2-DIBROMOETHANE 1 1 18
1,2-DICHLOROETHANE 1 1 18
1,2-DICHLOROPROPANE 1 1 18
1,2,3-TRICHLOROPROPANE 1 1 18
1,3- BUTADIENE. 2-CHLORO 1 1 18
1,3-DICHLOROPROPANE 11 18
1,4-DIOXANE 1 1 15
2-BUTANONE (NEK) 1 1 18
2-CHLOROETHYLVINYL ETHER 11 18
2-HEXANONE 1 1 18
2-PROPANONE (ACETONE) 1 0 18
2-PROPEN-1-OL 1 18
2-PROPENAL (ACROLEIN) 1 17
2-PROPENENITRILE, 2-METHYL- 1 18
3-CHLOROPROPENE 1 18
4-METHYL-2-PENTANONE 1 18
ADSORBABLE ORGANIC HALIDES (AOX) 1 0 17
COLOR 1 0 18
18
18
18
18
18
18
18
18
18
18
18
18
18
15
18
18
18
16
18
18
18
18
18
18
18
18
18
18
18
17
18
18
18
18
18
18
18
15
18
18
18
9
18
17
18
18
18
0
0
BUAIttiUKT
UNITS
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADMT
KG/ADHT
=us
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
>
MINIMUM
4.09E-03
8.17E-04
4.09E-03
8.17E-04
8.17E-04
4.09E-03
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
1.87E-03
8.17E-04
8.17E-04
4.09E-03
8.17E-04
8.17E-04
4.09E-03
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
8.17E-04
4.09E-03
8.17E-04
4.09E-03
9.36E-03
8.17E-04
4.09E-03
8.17E-04
8.17E-04
4.09E-03
2.50E-01
4.13E+01
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND'
ND
ND
ND
ND
>
MAXIMUM
2.18E-02
4.36E-03
2.18E-02
4.36E-03
4.36E-03
2.18E-02
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
2.32E-03
4.36E-03
4.36E-03
2.18E-02
4.36E-03
4.36E-03
2.18E-02
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
4.36E-03
5.09E-03
2.51E-02
4.36E-03
2.18E-02
1.10E-01
4.36E-03
2.58E-02
4.36E-03
4.36E-03
2.18E-02
1 .79E+00
1.92E+02
-------
TABLE C-18
112
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
SAMPLE POINT
CHEMICAL MAKE
2,3,7,8-TETRACHLORCOIBENZO-P-DIOXIN
1,2,3,7,8-PENTACHLOROOIBENZO-P-DIOXIN
1,2,3,4,7,8-HEXACHLORODlBENZO-P-DIOXIN
1,2,3,6,7,8-HEXACHLORODIBEHZO-P-DIOXIN
1,2,3,7,8,9-HEXACHLORCOIBENZO-P-DIOXIN
1,2,3,4,6,7,8-HEPTACHLORODIBENZO-P-DIOXI
OCTACHLORODIBEHZO-P-DIOXIN
2,3,7,8-TETRACHLORCOIBENZOFURAH
1,2,3,7,8-PENTACHLOROOIBENZOFURAN
2,3,4,7,8-PENTACHLOROOIBENZOFURAN
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLOROOIBENZOFURAN
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLOROOIBENZOFURAN
1,2,3,4,6,7,8-HEPTACHLOROOIBENZOFURAH
1,2,3,4,7,8,9-HEPTACHLOROOIBENZOFURAN
OCTACHiOROD1BEHZOFURAN
4-CHLOROPHEHOL
4-CHlOROCATECHOt
4-CHLOROGUAIACOL
5-CHLOROVAHILLIH
6-CHLOROVANILLIM
2-CHtOROSYRIHGALDEHYDE
2,4-DICHLOROPHEHOL
2,6-OlCHLOROPHENOL
3,4-DlCHLOROCATECHOL
3,6-01CHLOROCATECKOL
4,5-DICHLOROCATECHOL
3,4-OICHLOROGUAIACOL
4,5-DICHlOROGUAIACOL
4,6-DICHLOROGUAIACOL
5,6-DICHLOROVANILLIN
2,6-DICHLOROSYRINGALDEHYDE
2,4,5-TRlCHLOROPHENOL
2,4,6-TRICHLOROPHENOL
3,4,5-TRICHLOROCATECHOL
3,4,6-TRlCHLOROCATECHOL
3,4,5-TRlCHLOROGUAIACOl
3,4,6-TRlCHLOROGUAIACOl
4,5,6-TRICHLOROGUAIACOL
TRICHLOROSYRIMGOL
2,3,4,6-TETRACHLOROPHEHOL
TETRACHLOROCATECHOL
TETRACHLOROGUAIACOL
PENTACHLOROPHEHOt
ACRYLOHITR1LE
BEH2EHE
SROHOOICHLOROHETHANE
BROHOHETHANE
CARBON DISULFIDE
CHLOfiCACETOMITRILE
CHLOROBENZENE
CHLOR0ETHANE
CHLOROFORM
uueiiu
NO. OF
MILLS
14
13
13
13
13
13
11
13
13
13
13
13
13
13
13
13
12
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
7
12
12
12
12
12
11
12
12
12
«T NKnC=WM:>l
NO. OF
MILLS
NON-DETECT
5
13
12
12
12
2
0
2
11
10
12
13
13
12
10
13
11
3
6
6
6
2
5
6
7
5
5
5
5
2 •
6
7
5
7
5
5
7
4
6
5
5
7
7
6
7
12
11
12
12
1
11
12
12
3
CWA 1 CK 1 KCH 1 n
NO. OF
DATA POINTS
79
22
22
22
22
22
17
78
22
22
22
22
22
22
22
22
21
73
73
73
73
73
73
73
73
73
73
7?
73
73
73
73
73
73
73
73
73
73
73
73
73
73
73
73
73
45
45
45
45
44
44
45
45
43
CNI &L.UUUC !>U
NO. OF
NON-OETECTS
59
22
21
20
20
8
0
15
19
19
21
22
22
21
18
22
20
59
71
60
72
31
70
63
73
69
69
57
60
33
72
73
71
73
59
59
73
53
72
60
63
73
73
70
73
45
44
45
45
23
44
45
45
11
IBWtlCbU
UNITS
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
NG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
0.76
1.00
2.00
1.30
1.80
5.00
21.00
0.57
1.08
1.09
1.85
1.10
2.70
1.70
2.09
2.88
5.78
84.00
84.00
84.00
169.00
169.00
169.00
169.00
169.00
169.00
169.00
169.00
169.00
169.00
169.00
338.00
338.00
169.00
169.00
338.00
338.00
169.00
169.00
169.00
169.00
169.00
338.00
90.00
338.00
25.00
5.00
5.00
5.00
21.00
10.00
5.00
5.00
5.00
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
N'D
ND
ND
ND
MAXIMUM
67.00
22.00
7.00
18.00
14.00
160.00
1900.00
n i' <
160.00
27.00
11.00
1.80
25.00
25.00
6.00
35.00
25.00
150.00
443.00
450.00
466.00
290.55
4394.10
. 939.70
1610.00
460.00
4202.50
730.00
18000.00
1020.00
10400.00
653.10
2400.00
811.40
460.00
2980.00
3101.50
2400.00
7900.00
380.00
1580.00
1855.10
460.00
2400.00
1200.00
2400.00
312.50
600.11
62.50
312.50
925.00
62.50
62.50
312.50
24552.00
-------
TABLE C-18
173
CHEMICAL NAME
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
SAMPLE POINT CATEGORY NAME=UASTEWATER TREATMENT SLUDGE SUBCATEGORY=BPK
(continued)
NO. OF
NO. OF MILLS NO. OF NO. OF MINIMUM
MILLS NON-DETECT DATA POINTS NON-DETECTS UNITS SYMBOL
CHLOROMETHANE . 12 12
CIS-1.3-DICHLOROPROPENE 11 11
CROTONALDEHYDE 11 11
DIBROMOCHLOROMETHANE 12 12
DIBROMOMETHANE 11 11
DIETHYL ETHER 12 12
ETHYL CYANIDE 11 9
ETHYL METHACRYLATE 11 11
ETHYLBENZENE 12 8
IODOMETHANE 11 11
ISOBUTYL ALCOHOL 11 10
M-XYLENE 11 9
METHYL METHACRYLATE 11 11
METHYLENE CHLORIDE 12 4
0+P XYLENE 11 7
TETRACHLOROETHENE 12 12
TETRACHLOROMETHANE 12 10
TOLUENE 12 5
TRANS-1,2-DICHLOROETHENE 12 12
TRANS-1,3-DICHLOROPROPENE 12 12
TRANS-1.4-DICHLORO-2-BUTENE* 11 11
TRIBROMOMETHANE 12 12
TRICHLOROETHENE 12 11
TRICHLOROFLUOROMETHANE 5 4
VINYL ACETATE 11 10
VINYL CHLORIDE 12 12
1,1-DICHLOROETHANE 12 10
1,1-DICHLOROETHENE 12 12
1,1,1-TRICHLOROETHANE 12 12
1,1,1,2-TETRACHLOROETHANE 11 11
1,1,2-TRICHLOROETHANE 11 10
1,1,2,2-TETRACHLOROETHANE 12 11
1,2-DIBROMOETHANE 11 11
1,2-DICHLOROETHANE 12 12
1.2-DICHLOROPROPANE 12 12
1,2,3-TRICHLOROPROPANE 11 11
1,3-BUTADIENE, 2-CHLORO 11 11
1,3-DICHLOROPROPANE 11 11
1,4-DIOXANE 12 10
2-BUTANONE (MEK) 12 3
2-CHLOROETHYLVINYL ETHER 12 12
2-HEXANONE 12 10
2-PROPANONE (ACETONE) 12 2
2-PROPEN-1-OL 11 11
2-PROPENAL (ACROLEIN) 12 9
2-PROPENENITRILE, 2-METHYL- 11 11
3-CHLOROPROPENE 11 11
4-METHYL-2-PENTANONE 12 10
ADSORBABLE ORGANIC HALIDES (AOX) 1 0
ACENAPHTHENE 2 2
ACENAPHTHYLENE 2 2
ACETOPHENONE 2 2
ALPHA-NAPHTHYLAMINE 2 2
45
44
44
45
44
44
44
44
45
44
44
44
44
34
44
45
45
45
45
45
44
45
45
9
44
45
45
45
45
44
43
45
44
45
45
44
44
44
43
43
45
45
44
44
44
44
44
45
1
2
2
2
2
45
44
44
45
44
44
42
44
38
44
43
40
44
16
39
45
42
34
45
45
44
45
44
8
43
45
43
45
45
44
42
44
44
45
45
44
44
44
41
18
45
41
9
44
41
44
44
43
0
2
2
2
2
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
MG/KG
UG/KG
UG/KG
UG/KG
UG/KG
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
IINIKUM
5.00
10.00
51.00
5.00
10.00
5.00
14.71
10.00
5.00
10.00
10.00
10.00
10.00
10.00
10.00
5.00
5.00
10.00
5.00
5.00
51.00
5.00
5.00
10.00
51.00
5.00
5.00
5.00
5.00
10.00
5.00
5.00
10.00
5.00
5.00
10.00
10.00
10.00
10.00
51.00
5.00
51.00
51.00
10.00
25.00
10.00
10.00
51.00
263.50
333.00
333.00
333.00
333.00
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
•
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
312.50
62.50
312.50
62.50
62.50
312.50
275.00
62.50
521.04
62.50
2114.00
12430.81
62.50
2991.00
5274.38
62.50
3563.44
597.16
62.50
62.50
312.50
62.50
640.00
46.87
586.00
62.50
328.11
62.50
62.50
62.50
810.48
2931.24
62.50
62.50
62.50
62.50
62.50
62.50
13063.00
484215.62
62.50
4342.35
775412.50
62.50
13992.00
62.50
62.50
408.41
263.50
333.00
333.00
333.00
333.00
-------
TABLE C-18
114
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
CHEMICAL KANE
ALPHA-PI COUNE
ALPHA-TERPINEOL
AH I LI HE
ANTHRACENE
ARAMITE
B-HAPHTHYLAH1HE
BEHZAHTHRONE
BEHZENETHIOL
8EHZ1DIHE
BEHZOFLUORAHTHENE
8EHZOFLUORAHTHENE
iEMZOIC ACID
8EHZYL ALCOHOL
8IPHEHYL
BIS (2-Cm.OROlSOPROPYL) ETHER
gIS(CHLOROHETHYL)ETHER(NR)
ttS(2-CHLOROETHOXY)METHANE
1IS(2-CHLOROETHYL)ETHER
8IS<2-ETHYLHEXYL)PHTHALATE
BUTYL BENZYL PHTHALATE
CARBAZOLE
CHRYSENE
DI-H-BUTYL AMINE
Dl-M-BUTYL PHTHALATE
DI-H-OCTYL PHTHALATE
DI8ENZO(A,H)AHTHRACENE
D18EHZOFURAH
DIBEMZOTHIOPHEHE
D1CM.ORODIFLUOROHETHANE (NR)
DIETHYL PHTHALATE
DIMETHYL PHTHALATE
DIKETHYL SULFOHE
DIPKEHYL ETHER
OIPHENYLAMINE
D1PHENYLOISULFIDE
ETKANOL
ETHYL HETHANESULFONATE
ETHYLENETHIOUREA
ETBYHYLESTRADIOL 3-HETHYL ETHER
FLUORAHTBEHE
FLUORENE
HEXACHLORO-1,3-BUTADIENE
BEXACHtOROBEHZEME
HEXACHtOROCYCLOPENTADIEHE
HEXACHLOROETHANE
HEXACHLOROPROPEHE
HEXAXOIC ACID
IN0ENO(1,2,3-CD)PYRENE
1SOPHORONE
1SOPROPANOL
'LE POINT CATEGORY NA(
NO. OF
MILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
HILLS
NON-DETECT
2
0
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
0
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1E=WASTEHATER TREATMENT SLUDGE SUHCAIkUOKT=bPK.
(continued)
NO. OF
DATA POINTS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
NON -DETECTS
2
0
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
0
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
UNITS
LIG/KG
UG/KG
LIG/KG
LIG/KG
LIG/KG
LIG/KG
LIG/KG
LIG/KG
UG/KG
LIG/KG
UG/KG
LIG/KG
LIG/KG
LIG/KG
LIG/KG
LIG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
1667.00
51.00
333.00
333.00
1667.00
1667.00
1667.00
333.00
1667.00
333.00
333.00
333.00
667.00
333.00
1667.00
333.00
333.00
333.00
10.00
333.00
333.00
333.00
333.00
667.00
333.00
333.00
1824.43
333.00
667.00
333.00
333.00
10.00
333.00
333.00
333.00
333.00
333.00
667.00
10.00
667.00
667.00
667.00
333.00
333.00
333.00
333.00
333.00
333.00
667.00
333.00
667.00
333.00
10.00
MAXIMUM
SYMBOL
ND
ND
ND
ND,
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND.
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
1667.00
3878.00
3596.00
333.00
1667.00
1667.00
1667.00
333.00
1667.00
333.00
333.00
333.00
667.00
333.00
1667.00
333.00
333.00
333.00
10.00
333.00
333.00
60560.00
333.00
667.00
333.00
333.00
34743.00
333.00
667.00
7521.00
333.00
10.00
333.00
333.00
333.00
333.00
333.00
667.00
10.00
667.00
667.00
667.00
333.00
333.00
333.00
333.00
333.00
333100
667.00
333.00
667100
333.00
10.00
-------
TABLE C-18
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
115
SAMPLE POINT CATEGORY NAI>lb=WAS I bWA 1 tK IKtAIMtNl SLUUUt SUbUAl tljUKT=BKR.
(continued)
CHEMICAL NAME
ISOPROPYL ETHER
ISOSAFROLE
LONGIFOLENE
MALACHITE GREEN
METHAPYRILENE
METHYL METHANESULFONATE
N-BUTANOL
N-DECANE (N-C10)
N-DOCOSANE (N-C22)
N-DODECANE (N-C12)
N-EICOSANE (N-C20)
N-HEXACOSANE (N-C26)
N-HEXADECANE (N-C16)
N-NITROSODI-N-BUTYLAMINE
N-NITROSODI-N-PROPYLAMINE
N-NITROSODIETHYLAMINE
N -N I TROSODIMETH YLAM I HE
N-NITROSODIPHENYLAMINE
N-NI TROSOMETHYLETHYLAMI NE
N-NITROSOMETHYLPHENYLAMINE
N-NITROSOMORPHOLINE
N-NITROSOPIPERIDINE
N-OCTACOSANE (N-C28)
N-OCTADECANE (N-C18)
N-PROPANOL
N-TETRACOSANE (N-C24)
N-TETRADECANE (N-C14)
N-TRIACONTANE (N-C30)
N.N-DIMETHYLFORMAMIDE
NAPHTHALENE
NITROBENZENE
0-ANISIDINE
0-CRESOL
0-TOLUIDINE
P-CRESOL
P-CYMENE
P-DIMETHYLAMINOAZOBENZENE
PENTACHLOROBENZENE
PENTACHLOROETHANE
PENTACHLOROPHENOL
PENTAMETHYLBENZENE
PERYLENE
PHENACETIN
PHENANTHRENE
PHENOL
PHENOTHIAZINE
PRONAMIDE
PYRENE
PYRIDINE
SAFROLE
SQUALENE
STYRENE
T-BUTANOL
NQ. OF
MILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
MILLS
NON-DETECT
2
2
'2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
1
2
1
2
2
2
2
2
2
2
1
2
2
2
2
1
2
2
2
2
2
2
2
2
2
0
2
2
NO. OF
DATA POINTS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
NON -DETECTS
2
2
2
2
2
2
2
2
2
2'
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
1
2
1
2
2
2
2
2
2
2
1
2
2
2
2
1
2
2
2
2
2
2
2
2
2
0
2
2
UNITS
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
10.00
333.00
1667.00
333.00
333.00
667.00
10.00
333.00
333.00
333.00
333.00
333.00
333.00
333.00
667.00
333.00
1667.00
667.00
333.00
3300.00
333.00
333.00
333.00
333.00
10.00
333.00
333.00
333.00
333.00
333.00
333.00
333.00
333.00
333.00
333.00
333.00
667.00
667.00
667.00
1667.00
333.00
333.00
333.00
333.00
333.00
1667,00
333.00
333.00
333.00
333.00
1378.00
333.00
10.00
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
10.00
333.00
1667.00
333.00
333.00
667.00
10.00
333.00
333.00
333.00
333.00
333.00
333.00
333.00
667.00
333.00
1667.00
667.00
333.00
3300.00
333.00
333.00
381.00
333.00
10.00
631.00
333.00
814.00
333.00
333.00
333.00
333.00
333.00
333.00
333.00
88940.00
667.00
667.00
667.00
1667.00
6537.00
333.00
333.00
333.00
333.00
1667.00
333.00
333.00
333.00
333.00
6984.00
333.00
10.00
-------
TABLE C-18
116
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
CHEMICAL NAME
THIANAPHTHENE
THIOACETAHIDE
THIOXAHTHONE
TRIPHEHYLENE
TRIPROPYtENEGLYCtX. METHYL ETHER
1-HETHYLFLUORENE
1-HETHYLPHEHAHTHRENE
1-PHENYLHAPHTHAIENE
1,2-01BRCMO-3-CHLOROPROPANE
1,2-DICHLOROBEHZEHE
1,H-DIPHEHYLHYDRAZINE
1,2,3-TRICHLOROBENZENE
1,2,3-TRIHETHOXYBENZENE
1,2,3,4-DIEPOXYBUTANE
1,2,4-TRICHLOROBENZEHE
1,2,4,5-TETRACHLOROBENZENE
1,3-BENZENEDIOL (RESORCINOL)
1,3-DICHLORO-2-PROPAHOL
1,3-DICHLOROSEHZENE
1,3-DINITROBEHZENE
1,3,5-TRlTHIANE
1,4-D1CHLOR08£HZENE
1,4-HAPHTHOQUlNONE
1,5-HAPHTHALENEDIAHINE
2*(HETHYLTHIO)BENZOTHtAZOL
2-BROMOCHIOROBENZEHE
2-SUTANOt
2-CHlOROHAPHTHALENE
2-CHlOROPHEHOL
2-1SOPROPYLHAPHTHALENE
2-H£THYL-4,6-DIHITROPHENOL
2-KETHYLBEMZOTHIOAZOLE
2-HETHYLHAPHTHALENE
2-HITROANILINE
2-H1TROPHENOL
2-PHENYLMAPHTHALENE
2,3-BENZOFLUORENE
2,3-DlCHLOROANlLINE
2,3-DICHLOROHlTROBEHZENE
2,3,4,6-TETRACHLOROPHEMOL
2,3,6-TRlCHLOROPHEHOL
2,4-DIAHIHOTOLUENE
2,4-DICHLOROPHEHOL
2,4-DIHETHYLPHENOL
2,4-DIHWOPHiNOt
2,4-DlHITROTOLUENE
2,4,5-TRICHLOROPHEKOL
2,4,5-TRlH6THYUNILINE
2,4,6-TRICHLOROPHENOL
2,6-Dl-TERT-BUm-P-BENZOQINONE
2,6-DICHLORO-4-NITROANILINE
2,6-DlCHLOROPHENOL
2,6-DIHITROTOtUENE
•ue ruim imeuuKT Nnne=WAaiewmcK iKCHincni OLUUUC ;iuoi,HicuuKi=DrK .
(continued)
NO. OF
MILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
Z
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
MILLS
NON-DETECT
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
DATA POINTS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
NON-DETECTS
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
UNITS
UG/KG
UGi/KG
UG/KG
UGi/KG
UG/KG
UGi/KG
UGi/KG
UGi/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
333.00
667.00
667.00
333.00
3300.00
333.00
333.00
333.00
667.00
333.00
667.00
333.00
333.00
667.00
333.00
333.00
1667.00
333.00
333.00
667.00
1667.00
333.00
3300.00
3300.00
333.00
333.00
10.00
333.00
333.00
333.00
667.00
333.00
333.00
333.00
667.00
333.00
333.00
333.00
1667.00
667.00
333.00
3300.00
333.00
333.00
1667.00
333.00
333.00
667.00
333.00
3300.00
3300.00
333.00
333.00
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND .
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
333.00
667.00
667.00
333.00
3300.00
333.00
333.00
333.00
667.00
333.00
667.00
333.00
333.00
445.00
333.00
333.00
1667.00
333.00
333.00
667.00
1667.00
333! 00
3300.00
3300.00
333.00
333.00
10.00
333.00
333.00
333.00
667.00
333.00
333.00
333.00
667.00
333.00
333.00
333.00
1667.00
667.00
333.00
3300.00
333.00
333.00
1667.00
333.00
333.00
667.00
333.00
3300.00
3300.00
333.00
333.00
-------
TABLE C-18
117
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
CHEMICAL NAME
3-BROMOCHLOROBENZENE
3-CHLORONITR08ENZENE
3-METHYLCHOLANTHRENE
3-NITROANILINE
3,3'-D!CHLOROBENZIDINE
3,3'-DIMETHOXYBENZIDINE
3.5-DIBROMO-4-HYDROXYBENZONITR
3,6-DIMETHYLPHENANTHRENE
4-AMINOBIPHENYL
4-BROMOPHENYL PHENYL ETHER
4-CHLORO-2-NITROANILINE
4-CHLORO-3-METHYLPHENOL
4-CHLOROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
4-NITROBIPHENYL
4-NITROPHENOL
4,4'-METHYLENEBIS(2-CHLOROANI)
4,5-METHYLENEPHENANTHRENE
5-CHLORO-O-TOLUIDINE
5-NITRO-O-TOLUIDINE
7,12-DIMETHYLBENZ(A)ANTHRACENE
ORGANIC HALIDES (OX)
ALDRIN
ALPHA-BHC
ALPHA-CHLORDANE
AZINPHOS-ETHYL
AZINPHOS-METHYL
BETA-BHC
CAPTAFOL
CAPTAN
CARBOPHENOTHION
CHLORBENZILATE
CHLORFENVINPHOS
CHLORPYRIPHOS
COUMAPHOS
CROTOXYPHOS
DELTA-BHC
DEMETON
DIALLATE
DIAZINON
DICHLOFENTHION
DICHLONE
DICHLORVOS
DICROTOPHOS
DIELDRIN
DIMETHOATE
DIOXATHION
DISULFOTON
ENDOSULFAN I
ENDOSULFAN II
ENDOSULFAN SULFATE
ENDRIN
'Lt KU1NI LAItUUKI NRnt=Wft5ltWAICK IKEAIHCNI SLUUbC SUBLRI CUUKI^BCR
(continued)
NO. OF
MILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
6
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
NO. OF
MILLS
NON-DETECT
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
0
2
0
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
NO. OF
DATA POINTS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
39
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
NO. OF
NON-DETECTS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
3
2
0
2
2
2
1
2
2
2
2
2
2
2
2
2
2
2
2
1
2
2
2
. 2
2
2
2
2
2
2
2
UNITS
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
MG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
. ND
ND
ND
MINIMUM
333.00
1667.00
333.00
667.00
1667.00
1667.00
1667.00
333.00
333.00
333.00
667.00
333.00
333.00
333.00
1667.00
333.00
1667.00
667.00
333.00
333.00
333.00
333.00
19.40
0.10
0.20
0.20
0.20
0.20
0.10
2.00
0.60
2.00
0.20
0.32
0.10
0.20
0.20
0.20
0.20
1.00
0.10
15.00
2.00
0.10
1.44
0.10
0.50
0.80
0.10
0.50
0.10
0.40
0.10
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
333.00
1667.00
333.00
667.00
1667.00
1667.00
1667.00
333.00
333.00
333.00
667.00
333.00
333.00
333.00
1667.00
333.00
1667.00
667.00
333.00
333.00
333.00
333.00
1103.00
0.20
0.36
2.50
30.00
90.00
0.30
5.00
1.00
5.00
4.00
75.00
15.00
30.00
90.00
0.25
30.00
2.00
15.00
15.00
2.50
15.00
60.00
0.30
15.00
30.00
15.00
0.50
0.30
0.50
0.30
-------
TABLE C-18
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
118
---------------------------- SAMPLE POINI CAICUUKT N«nt=WA5 1 tW« 1 CK IKCHIMCNI &LUUUC 9UBIH 1 BUUK I -DCK --
(continued)
CHEMICAL NAME
EHDRIH ALDEHYDE
EN0RIH KETONE
EPH CSANTOX)
ETHIOH
ETHOPROP
FAHPHUR
FEMSULFOTHION
FEHTHION
CAHHA-BHC (LIHDANE)
GAHHA-CHtOftDAHE
HEPTACHLOR
HEPTACHLOfi EPOXIDE
HEXAHETHYLPHOSPHORAMIDE
ISOORIN
KEPONE
LEPTOPHOS
HALATHION
HERPHOS
HETHOXYCHLOR
HEIHYL PARATHIOH
HETHYL TRITHIOH
HEV1NPHOS (PHOSORIN)
HIREX
HO«OCROTOPHOS
HALED (DIBROH)
M1TROFEH (TOK)
P,P'-DDD
P,P'-D0E
P,P<-DOT
PARATHION
PCS 1016
PCS 1221
PCS 1232
PCS 1242
PCS 1248
PCS 12S4
PCS 1260
PCH8
PHORATE
PHOSMCT
PHOSPHAHIDON
ROWEL
SUIFOTEP
SUtPROFOS
TEPP
TERBUFOS
TETRACHLORVIHPHOS
TOKUTHION
TOXAPHENE
TRICHLOROHATE
TRICHOftPHON
TRICRESYLPHOSPHATE
TR1FLURAL1N
NO. OF
HILLS
2
2
2
2
1
2
2
2
2
1
2
2
1
2
1
2
2
1
2
2
1
2
2
1
2
1
2
2
2
2
1
1
1
1
1
1
1
2
2
2
2
1
2
1
1
2
2
1
1
1
2
1
2
NO. OF
MILLS
NON-DETECT
2
2
2
2
1
2
2
2
2
1
2
2
1
2
1
2 '
2
1
2
2
1
2
2
1
2
1
2
2
2
2
1
2
2
2
2
1
2
1
1
2
2
1
1
1
2
1
2
NO. OF
DATA POINTS
2
2
2
2
1
2
2
2
2
1
2
2
1
2
1
2
2
1
2
2
1
2
2
1
2
1
2
2
2
2
1
1
1
1
1
1
1
2
2
2
2
1
2
1
1
2
2
1
1
1
2
1
2
NO. OF
NON-DETECTS
2
2
2
2
1
2
2
2
2
1
2
2
1
2
1
2
2
1
2
2
1
2
2
1
2
1
2
2
2
2
1
1
1
1
1
1
1
2
2
2
2
1
2
1
1
2
2
1
1
1
2
1
2
UNITS
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/ICG
UG/KG
UG/ICG
UG/KG
UG/KG
UG/ICG
UG/ICG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
UG/KG
MINIMUM
SYMBOL
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MINIMUM
0.25
0.50
0.10
0.10
15.00
0.32
1.00
0.10
0.20
0.20
0.20
0.20
2.50
0.30
2.00
0.10
0.10
15.00
0.50
0.10
15.00
0.10
0.50
1.00
0.32
0.20
0.50
0.50
0.20
0.20
2.00
2.00
2.00
2.00
2.00
2.00
2.00
0.20
0.10
0.20
1.44
15.00
0.10
15.00
0.10
0.10
0.56
15.00
10.00
15.00
1.00
0.40
0.50
MAXIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
'
MAXIMUM
0.50
0.50
15.00
15.00
15.00
75.00
90.00
15.00
0.25
0.20
0.20
0.20
2.50
0.50
2.00
15.00
15.00
15.00
i.oo
15.00
15.00
15.00
0.50
1.00
30.00
0.20
0.50
0.50
0.40
15.00
2.00
2.00
2.00
2.00
2.00
2.00
2.00
0.20
15.00
30.00
90.00
15.00
9.00
15.00
0.10
15.00
75.00
15.00
10.00
15.00
30.00
0.40
0.50
li:'
-------
TABLE C-18
119
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
SHnKLt CU1NI LAItUUKT NAPlt=WAbltWAItK IKbAIMI
(continued)
CHEMICAL NAME
TRIMETHYLPHOSPHATE
2.4-D
2,4.5-T
2,4,5-TP (SILVEX)
ALUMINUM
ANTIMONY
ARSENIC
BARIUM
BERYLLIUM
BISMUTH
BORON
CADMIUM
CALCIUM
CERIUM
CHROMIUM
COBALT
COPPER
DYSPROSIUM
ERBIUM
EUROPIUM
GADOLINIUM
GALLIUM
GERMANIUM
GOLD
HAFNIUM
HOLMINUM
INDIUM
IODINE
IRIDIUM
IRON
LANTHANUM
LEAD
LITHIUM
LUTETIUM
MAGNESIUM
MANGANESE
MERCURY
MOLYBDENUM
NEODYMIUM
NICKEL
NIOBIUM
OSMIUM
PALLADIUM
PHOSPHORUS
PLATINUM
POTASSIUM
PRASEODYMIUM
RHENIUM
RHODIUM
RUTHENIUM
SAMARIUM
SCANDIUM
SELENIUM
NO. OF
MILLS
1
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
NO. OF
MILLS
NON -DETECT
1
2
2
2
0
2
2
0
2
2
1
1
0
2
0
1
0
2
2
2
2
2
2
2
2
2
2
2
2
0
2
2
2
2
0
0
2
2
2
1
2
2
2
1
2
2
2
2
2
2
2
2
2
NO. OF
DATA POINTS
1
2
2
2
2
2
2
2
2
6
2
2
2
6
2
2
2
6
6
6
6
6
6
6
6
6
6
6
6
2
6
2
6
6
2
2
2
2
6
2
6
6
6
4
6
6
6
6
6
6
6
6
2
NO. OF
NON-DETECTS
1
2
2
2
0
2
2
0
2
6
1
1
0
6
0
1
0
6
6
6
6
6
6
6
6
6
6
6
6
0
6
2
6
6
0
0
2
2
6
1
6
6
6
3
6
6
6
6
6
6
6
6
2
UNITS
UG/KG
UG/KG
UG/KG
UG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
HG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
»rs. ------
MINIMUM
0.40
0.05
0.04
0.03
3.64
0.00
0.00
0.47
0.00
5.00
3.00
263.00
0.12
12.00
0.07
2.63
0.01
7.25
1.14
0.00
0.00
11.00
0.00
MAXIMUM
SYMBOL
NO
NO
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
0.40
1800.00
400.00
400.00
5850.00
3.00
1.70
262.00
1.00
0.01
0.00
95200.00
14.00
0.01
36.00
7640.00
25.00
2680.00
1020.00
0.50
5.00
0.08
1.10
1.50
-------
TABLE C-18
LONG-TERM STUDY AND SHORT-TERM STUDY CONCENTRATIONS
120
CHEMICAL NAME
SILICON
SILVER
SODIUM
STRONTIUM
SULFUR
TANTALUM
TELLURIUM
TERBIUM
THALLIUM
THORIUM
THULIUM
TIM
TITANIUM
TUNGSTEN
URANIUM
VAKADIUM
YTTERBIUM
YTTRIUM
ZINC
ZIRCONIUM
(10. OF
HILLS
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
dAnri.c rujm u
MO. OF
MILLS
NON-DETECT
0
1
0
0
0
2
2
2
2
2
2
2
0
2
2
1
2
0
0
2
n I cuwn i nnris— w/»
NO. OF
DATA POINTS
2
2
2
2
2
6
6
6
2
6
6
2
2
6
6
2
6
2
2
6
d 1 bltn i ur\ i r\wn
(continued)
NO. OF
NON -DETECTS
0
1
0
0
0
6
6
6
2
6
6
2
0
6
6
1
6
0
0
6
UNITS
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MG/KG
MINIMUM
SYMBOL
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
r=BFK
MINIMUM
3.80
3.00
4.30
0.80
14.80
0.00
0.00
0.11
18.00
0.01
0.16
MAXIMUM
SYMBOL
ND
NO
ND
ND
ND
ND
ND
ND
ND
ND
MAXIMUM
611.00
0.00
4250.00
224.00
2500.00
9.90
15.00
301.00
0.02
3.00
184.00
ND
-------