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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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S..-.Smucker Page 2 Expires on 05MIM <br /> Kay'"RIS h-HEAST n=NCEA x--WITHDRAWN o=OUror EPA DOCUMENTS r--ROUTE EXTRAPOLATION.=-CANCER PRG ne=NONCANCER PRG sal=SOIL SATURATION mar-CEILING LIMIT*(where:ne<100X u)••(Wwo:rre<10X ca) <br /> FOR- PLANNING PURPOS ..................... <br /> ............. ........................ <br /> E... <br /> S ........... <br /> . ......... <br /> TOXICITY INFORMATION CONTAMINANT PRELIMINARY REMEDIAL GOALS"(PRGO)III. SOIL SCREENING LEVELS <br /> V skinMlgr�ion m GIM440 Weber . <br /> SFO RfOo SFI RiDI O abs CAS No, Residential' Tap Wate[< DAR ZQ;' DAF 1 <br /> Industrial Ambint Air <br /> 14-9^9-d) Ig�l 1Nmg►kg�l >(mgikg�l C Bolls "'SolPlmglky) Soli hnglkn) (uglm"�].. I�g►II ..... IYI ImalWll <br /> 4.0E-031_._.. ... ... .. 4.0E-03..x.. 0 0.10 114-2&1.:: Baygon - .._. .. .:2.2E+02nc 4.3E+03 ne 1.5E+01 ne 1.5E+02 rc <br /> 3.0E-02 1 3.0E-02 r o 0.10 43121-43-3 Bayleton 1.6E+03 . 3.2E+04 . 1.1 E+02 nc 1.1 E+03 nc <br /> 2.5E-02 1 2.5E-02 r 0 0.10 68359-37-5 Baythroid 1.4E+Onc 2.[L+04 nc 9.1 E+011nc 9.1 E+02nc <br /> 3.0E-01 I 3.0E-01 r 0 0.10 1861-40-1 Benefin 1.6E+04 nc 1.0E+05 max 1.1E+03 nc 1.1 E+04 ne <br /> 5.0E-02 1 5.0E-02 r 0 0.10 1780+-35-2 Benomyl 2.7E+03 nc 5.3E+04 rc 1.8E+02 nc 1.8E+03 nc <br /> i OE--01 i i of of r o 0.10 ioaii¢0 ern)zaidehyde .5 +03 w . + n. +0 . + 3 nc <br /> 29E-02 1 3.0E-03 n 2.9E-02 I 1.7E-03 n 1 0.10 7143-2 Benzene 6.2E-01 ca' 1.4E+00 u• 2.3E-01 a• 3.9E-01 ca- 3.0E-02 2.0E-03 <br /> 2.3E-02 1 3.0E-03 1 2.3E+02 1 3.0E-03 r 0 0.10 92-87-5 Benzidine 1.9F-03 cm cm cm co <br /> 4.0E-00 I 4.0E-00 1 0 0.10 65.85.0 Benzoic acid 1.0E+05 max 1.0E+05 m.x 1.5E+04 . 1.5E+05 nc 4.0E+02 2.0E+01 <br /> 1.3E-01 1 1.3E+01 r 0 0.10 96070- Benzotrichloride 3.4E-02 co 2.3E-01 ra 5.2E-04 a 5.2E-03 ca <br /> 3.0E-01 h 3.0E-01 r 0 0.10 1o0-51.6 enzy a co 57 1.6E+04 nc i.uh+ub ffax 1.1 E+03nc 1.1 E+04nc <br /> 1.7E-01 1 1.7E-01 r 1 0.10 100-44-7 Benzyl chloride 8.1 E-01 0. 2.2E+00 ce 4.0E-02 0. 6.6E-02 ce <br /> 2,.0E-03 1 8.4E-00 1 5.7E-06 1 0 0.01 7440.41-7 Beryllium and compounds 1.5E+02 . 3.4E+03 nc 8.0E-04 u• 7.3E+01 nc 6.3E+01 3.0E+00 <br /> 1.0E-04 1 1.0E-04 r 0 0.10 141-66-2 Bidrin 5.5F-+00 ne l.UF-+UU ne nc 3.7F-+00 ne <br /> 1.5E-02 I 1.5E-02 r 0 0.10 82657-04.3 Biphenthrin(Talstar) 8.2E+02 nc 1.6E+04 nc 5.5E+01 nc 5.5E+02 nc <br /> S.OE-02 1 5.oE.02 r 1 0.10 92-52-4 1,1-Biphenyl 2.3E+03 . 2.4E+04 ne 1.8E+02 nc 3.0E+02 nc <br /> 1.1E-00 I 1.2E-00 1 1 0.10 111-44-4 Is -c oroe y e er ca Ca b.ft-03 ca ce <br /> 7 0E-02 h 4 0E-02 I 3.5E-02 h 4 0E-02 r 1 010 39636-32-9 Bis(2-chloroisopropyl)ether 2.5E+00 u 7.4E+00 u 1.9E-01 c. 2.7E-01 ca <br /> 2 2E-02 1 2,2E-02 1 1 010 542-80-1 Bis(chloromethyl)ether 1.9E-04 es 4.3E-04 ca 3.1 E-05 ra 5.2E-05 ra <br /> 7.0E-02 h 3.5E-02 h o 0.10 108-60-1 Is -c oro• -me y e e er 6.3F_+00 ca 4.3E+01 ce ca ca <br /> 1.4E-02 1 20E-02 1 1.4E-02 r 2.2E-02 r o 0.10 117.81-7 Bis(2-ethylhexyl)phthalate(DEHP) 3.2E+01 u• 2.1E+02 ce 4.8E-01 ca 4.8E+00 ca <br /> 5.0&02 1 5 0E-02 r o 0.10 80-05-7 Bisphenol A 2.7E+03 roc 5.3E+04 nc 1.8E+02 nc 1.8E+03 nc <br /> 9.0E-02 1 5.7E-03 h 0 0.10 7440.42-8 Oron 4.9E+03 nc 9.6F-+04 nc 2.1 1=+01 nc 3.3E+03 nc <br /> 2.0E-04 h 0 0.10 7637-07-2 Boron trifluoride 7.3E-01 nc <br /> 2,.0E-02 n 2.9E-03 n 1 ow s toe-86.1 Bromobenzene 2.8E+01 nc 9.2E+01 nc 1.0E+01 nc 2.0E+01 nc <br /> 6.2E-02 i 2.0E-02 i 6.2E-02 r 2.0E-02 r 1 0.10 75.27-4 Bromodichloromethane ca 2.3E+00 u 11.11F 1 u 1.5E-01 u B.OE-01 3.0E-02 <br /> 7.9E-03 1 2.0E-02 I 3.9E-03 I 2.0E-02 r 0 0.10 75-25.2 Bromoform(tribromomethane) 5.6E+01 c.• 3.8E+02 ca• 1.7E+00 u• 8.5E+00 u• 8.0E-01 4.0E-02 <br /> 14E-03 I 1.4E-03 1 1 0.10 74-83-9 Bromomethane(Methyl bromide) 3.8E+00 ro 1.3E+01 nc 5.2E+00 rc 8.7E+00 ne 2.0E-01 1.0E-02 <br /> 0 0.10 101-55-3 romop eny p eny ether <br /> 5.0E-03 h 5.0E-03 r 0 0.10 2104-96-3 Bromophos 2.7E+02 nc 5.3E+03 ne 1.8E+01 ne 1.8E+02 nc <br /> 2.0E-02 I 2.0E-02 r 0 0.10 1689-84-5 Bromoxynil 1.1 E+03 rc 2.1 E+04 nc 7.3E+01 nc 1.8E+02 . <br /> 2,0E-02 I 2.0E-02 r 0 0.10 1689-99-2 Bromoxynil octanoate 1.1 E+03nc 2.1 h+U4nc I.Jt:+Ol nc 7.3L+U2 ne <br /> 9.8E-01 r 9.8E-01 I 1 0.10 106-99-0 1,3-Butadiene 6.5E-03 ce 1.4E-02 a 6.9E-03 c. 1.1E-02 ce <br /> 10E-01 1 10E-01 r o 0.10 71-36.3 1-Butanol 5.5E+03 nc 1.1E+05 . 3.7E+02 nc 3.7E+03 nc 1.7E+01 9.0E-01 <br /> 5 0E-02 1 5.0E-02 r 0 0.10 2008-41-5 Butylate 2.tt:+UJ nc +04 . 1.BF-+02 nc 1.tSt:+03 „c <br /> 1.0E-02 n 1.0E-02 r 1 0.10 1oc51-8 n-Butylbenzene 1.3E+02 no 5.5E+02 nc 3.7E+01 nc 6.1 E+01 nc <br /> 1.0E-02 n 1.0E-02 r 1 0.10 1354-88 sec-Butyl benzene 1.0E+02 nc 4.1 E+02 nc 3.7E+01 . 6.1 E+01 M <br /> 1.0E-02 n 1.0E-02 r 1 0.10 1o4-5-18 e - u y enzene t . 4.9L+02 nc 3.7F-+Ul nc + nc <br /> 2.0E-01 I 2.0E-01 r o 0.10 85.68-7 Butyl benzyl phthalate 9.3E+02 sat 9.3E+02 sac 7.3E+02 nc 7.3E+03 . 9.3E+02 8.1 E+02 <br /> 1,0E.001 1.0E+00 r 0 0.10 85-70-1 Butylphthalyl butylglycolate 5.5E+04 nc 1.0E+05 max 3.7E+03 m 3.7E+04 nc <br /> 3.0E-03 h 3.0E-03 r 0 0.10 75.60-5 Cacodylic acid + nc 3.2F-+03 nc 1.1 E+U1nc 1.1 E+02ne <br /> 5.0E-04 I 6.3E-00 I 5.7E-05 x 0 0.01 7440-43-9 Cadmium and compounds 3.7E+01 nc 9.3E+02 nc 1.1 E-03 u 1.8E+01 ne 8.0E+00 4.0E-01 <br /> "CAL-Modified PRG"(PEA,1994) 9.0E+00 <br /> 5.0E-01 I 5.0E-01 r 0 0.10 105-60.2 1 Caprolactarn Z.ft+U4 nc 1.0F_+05 ma + rc + nc <br /> 8.6E-03 h 2.0E-03 I 8.6E-03 r 2.0E-03 r 0 0.10 2425-06-1 Captafol 5.2E+01 ca•• 3.5E+02 ca- 7.8E-01 c.• 7.8E+00 ce- <br />
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