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ARCHIVED REPORTS_ROY'S AUTO - HISTORICAL
Environmental Health - Public
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EHD Program Facility Records by Street Name
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M
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MINER
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3570
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2900 - Site Mitigation Program
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PR0527444
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ARCHIVED REPORTS_ROY'S AUTO - HISTORICAL
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Entry Properties
Last modified
4/10/2020 4:53:44 PM
Creation date
4/10/2020 4:05:28 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
ARCHIVED REPORTS
FileName_PostFix
ROY'S AUTO - HISTORICAL
RECORD_ID
PR0527444
PE
2950
FACILITY_ID
FA0018586
FACILITY_NAME
FORMER ROY KNOLL TOWING
STREET_NUMBER
3570
Direction
E
STREET_NAME
MINER
STREET_TYPE
AVE
City
STOCKTON
Zip
95205
APN
14339014
CURRENT_STATUS
01
SITE_LOCATION
3570 E MINER AVE
P_LOCATION
99
P_DISTRICT
001
QC Status
Approved
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SJGOV\sballwahn
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Expires on 05U1199 <br /> Page 4 <br /> S.J.Smucker <br /> Ke :1=1RIS h=HEAST r NCEA xWOTHDRAWN o--Other EPA DOCUMENTS r--ROUTE EXTRAPOLATION ca=CANCER PRG ne=NONCANCER PRG sat=SOIL SATURATION max--CEILING LIMIT vfiere:nc<100X a wMre nc<10X u <br /> FOR:., PLANNING PURPQSES <br /> CONTAMINANT PRELIMINARY REMEDIAL GOALS(PRGa) SOIL SCREENING LEVELS <br /> TOXICITY INFORMATION �AlotraMon rirolladwaar <br /> V :kin <br /> R�sldentlal IndusRriat Amblen�AIr 'Tap Wank DAF YQ: DAF 1 <br /> SFO R1Do SFI RfDI O abs CAS Na Soil(mylkyl.. Solt imli�kgl Ism"sl.......:. Iuplq: Im !1w) ( tlln�l <br /> 1Amg1ka•dl '.(i�►kg-al U(mplka-d) tmyikpoll. C soils 994) 2.ut-ul 1.6E-01 <br /> - o tie , <br /> 6.0E-02 x 5.7E-06 x 0 0.01 7440.48-4 Cobalt 3.3E+03 ne 2.9E+04 ne 2.1 E-02 2.2E+03 nc <br /> ne <br /> 2.2E+00 1 0 0.01 8007.45-2 Coke Oven Emissions 3.1E-03 u <br /> 1.7E-02 n o 0.01 7440-50-8opper an compounds <br /> + . + nc 1.4E+03 ne <br /> 1.9E-00 h 1.0E-02 x 1.9E-00 x 1.0E-02 r i o.10 s 123-73.9 Crotonaldehyde 5.3E-03 u 1.1 E-02 a 3.5E-03 u 5.9E-03 u <br /> 1.0E-01 I 1.1E-01 I 1 0.10 9&82-8 Cumene(isopropytbenzene) 1.6E+02 ne 5.2E+02 ne 4.0E+02 nc 6.6E+02 ne <br /> p + ca ca u <br /> 8.4E-01 h 2.0E-03 h 8.4E-01 r 2.0E-03 r 0 0.10 21725-+&2 Cyanazine <br /> r9a Cyanides <br /> 1.0E-01 h 0 0.10 542-62-1 Barium cyanide 5.5E+03 nc 1.0E+05 max 3.7E+03 nc <br /> t + nc + ne <br /> 4.0E-0z 1 0 0.10 544-01-e cyanide 2.7E+02 rc 5.3E+03 nc 1.8E+02 . <br /> 5.0E-03 1 o 0.10544 <br /> 10 -92-3 Copper cyanide <br /> 4.0E-02 1 0 0.10 460.195 Cyanogen 2.2E+03 nc 4.3E+04 nc 1.5E+03 ne <br /> 9.0E-02 I <br /> 0 0.10 50&68-1 Cyanogen bromide + . + 15 max 3.3h+UJ ne <br /> 5OE-02 1 0 0.10 50&77-4 Cyanogen chloride 2.7E+03 ne 5.3E+04 nc 1.8E+03 ne <br /> 1.1E+03 nc 2.1E+04 nc 7.3E+02 rc 4.0E+01 2.0E+00 <br /> 20 E-02 1 0 010 57.12-5 Free cyanide <br /> + rc + nc + ne + ne <br /> 2.0E-02 I 8.6E-04 I 1 0.10 74-908 Hydrogen cyan) a 2.7E+03 n< 5.3E+04 nc 1.8E+03 nc <br /> 5OE-02 1 0 0.10 151-548 Potassium cyanide <br /> z of-01 I 0 0.,0 50&61-6 Potassium silver cyanide 1.1 E+04 nc 1.0E+05 max 7.3E+03 rc <br /> 1 0E-01 1 0 0.10 50&649 i ver cyan) e <br /> + rc + nc + nc <br /> 40E-02 1 0 0.10 143-33.9 Sodium cyanide 2.2E+03 . 4.3E+04 nc 1.5E+03 nc <br /> 5.0E-02 1 0 0.10 557-21-1 Zinc cyanide 2.7E+03 ne 5.3E+04 nc 1.8E+03 ne <br /> + rnax + max + ne + nc <br /> 5.0E-00 1 s.oE-00 r o 0.10 10&94-1 yc o exanone 1,1 E+04 nc 1.0E+05 max 7.3E+02 nc 7.3E+03 nc <br /> 20E-01 i z.oE-01 r 0 0.10 10&91-0 Cyclohexylamine 2.7E+02 . 5.3E+03 nc 1.8E+01 nc 1.8E+02 . <br /> 50E-03 I 5.0E-03 r o 0.10 66085-as-a Cyhalothrin/Karate +Uz nc <br /> 10E-02 1 1.0E-02 r 0 0.10 52315-07-e yperme nn + rc + "c + nc <br /> 7 5E-03 1 7.5E-03 r 0 0.10 66215-27-8 Cyromazine 4.1 E+02 nc 8.0E+03 nc 2.7E+01 m 2.7E+02 . <br /> 1.0E-02 1 1.0E-02 r 0 0.10 1861-32-1 Dacthal 5.5E+02 nc 1.1 E+04 nc 3.7E+01 nc 3.7E+02 ne <br /> 3.0E-02 i 3.0E-02 r o 0.10 75.990 51apon 1,4E+03 nc 2.7E+04 nc 9.1 E+01 nc 9.1 E+02 nc2.5E-02 I 2.5E-02 r 0 0.10 39515-41-6 Danititol <br /> z 4E-0, r o 0.03 72-546 DDD 2.4E+00 u 1.9E+01 a 2.8E-02 c. 2.8E-01 c. 1:6E+01 8.0EPff <br /> -0 <br /> DDE + w + ca ca u + + <br /> 1.4E-01 i 3.4E-01 r 0 0.03 72-55-9 <br /> 3.4E-0, 1 5.oE-04 1 1.+E-01 I 5.0E-04 r o 0.01 sa29-3 DDT 1.7E+00 u• 1.3E+01 c.• 2.0E-02 u• 2.0E-01 a• 3.2E+01 2.0E+ <br /> 00 <br /> 1.0E-02 1 1.0E-02 r 0 0.10 1163.195 Decabromodiphenyl ether 5.5E+02 nc 1.1 E+04 nc 3.7E+01 nc 3.7E+02 m <br /> + nc + nc nc + nc <br /> 4.0E-05 1 4.0E-05 r 0 0.10 8065-4&3 eme on 7.3E+00 c. 4.9E+01 c. 1.1 E-01 ca 1.1 E+00 ca <br /> 6.1E-02 h 6.1E-02 r o 0.10 2303-1&4 Diallate 4.9E+01 nc 9.6E+02 nc 3.3E+00 nc 3.3E+01 nc <br /> 9.0E-04 h 9.0E-04 r 0 0.10 333-41-5 Diazinon t t nc <br /> 4.0E-03 x 4.0E-03 r 1 0.10 132-649 1 enzo uran + nc + ne <br /> 1.0E-02 1 1.0E-02 r o 0.10 10&37-6 1,4-Dibromobenzene 5.5E+02 nc 1.1E+04 ne 3.7E+01 nc 3.7E+02 rk <br /> 8.4E-oz 1 z of-02 I 8.4E-02 r 2.0E-02 r o 0.10 124-4&1 <br /> 5.3E+00 ca 3.6E+01 ca 8.0E-02 a 1.0E+00 a 4.0E-01 2.0E-02 <br /> Dibromochloromethane <br /> 1.4E-00 h 5.7E-05 r 2.4E-03 h 5.7E-05 1 0 0.10 9&12-8 - I romo- -C oropropane - <br /> ca-' + co- nc u- <br /> "CAL-Modified PRG"(PEA,1994) 6.0E-02 9.6E-04 4.7E-03 <br /> 8.5E-01 1 5.7E-05 r 7.7E-01 1 5.7E-05 h 1 0.10 106-93-4 1,2-Dibromcethane 4.9E-03 ca 2.9E-02 ca- 8.7E-03 u• 7.6E-04 ca <br /> + nc + nc + nc + nc + + <br /> 10E-01 + 1.0E-01 r o 0.10 84-74-2 Dibutyl p a a e b.bt1.6E+03 w 3.2E+04 ne 1.1 E+02 nc 1.1 E+03 nc <br /> 30E-02 1 3.0E-02 r 0 0.10 1918-o49 Dicamba 3.7E+02 :.t 3.7E+02 :.t 2.1E+02 nc 3.7E+02 ne 1.7E+01 9.0E-01 <br /> 9.0E-02 1 5.7E-02 h 1 0.10 95.541 1,2-Dichlorobenzene + no <br /> 1.0E-02 n 2.3E-03 n 1 0.10 541-73.1 , -W oro enzene <br /> E+01 nc + nc + nc <br />
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