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2900 - Site Mitigation Program
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PR0527414
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Last modified
2/25/2019 9:09:41 PM
Creation date
2/25/2019 2:49:36 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
FIELD DOCUMENTS
RECORD_ID
PR0527414
PE
2950
FACILITY_ID
FA0018561
FACILITY_NAME
PG&E STOCKTON A SUBSTATION
STREET_NUMBER
540
Direction
S
STREET_NAME
CENTER
STREET_TYPE
ST
City
STOCKTON
Zip
95203
APN
14907001
CURRENT_STATUS
01
SITE_LOCATION
540 S CENTER ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
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Tags
EHD - Public
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0 0 <br /> METHOD SW3550B/8270C <br /> SEMI VOLATILE ORGANICS BY GC/MS <br /> Client : HALEY & ALDRICH, INC. Date Collected: 05/07/15 <br /> Project : ABB STOCKTON Date Received: 05/08/15 <br /> Batch No. : 15E045 Date Extracted: 05/11/15 11:45 <br /> Sample ID: SB-07-2.5-3.0 Date Analyzed: 05/11/15 18:.47 <br /> Lab Samp ID: E045-03 Dilution Factor: 1 <br /> Lab FiLe ID: REJ135 Matrix : SOIL <br /> Ext Btch ID: SVE006S % Moisture : 21.4 <br /> Calib. Ref.: RLJ013 Instrument ID : T-0E4 <br /> ------------------------------- <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> ---------- ------- ------- ....... <br /> 1,2,4-TRICHLOROBENZENE NO 420 210 <br /> 1,2-DICHL0R0BENZENE NO 420 210 <br /> 1,2-DIPHENYLHYDRAZINE (3) NO 420 210 <br /> 1,3-DICHLOROBENZENE NO 420 210 <br /> 1,4-DICHLOROBENZENE ND 420 210 <br /> 2,4,5-TRICHLOROPHENOL NO 420 210 <br /> 2,4,6-TRICHLOROPHENOL NO 420 210 <br /> 2,4-DICHLOROPHENOL ND 420 210 <br /> 2,4-DIMETHYLPHEN0L ND 420 210 <br /> 2,4-DINITROPHENOL ND 850 210 <br /> 2,4-DINITROTOLUENE NO 420 210 <br /> 2,6-DINITROTOLUENE NO 420 210 <br /> 2-CHLORONAPHTHALENE ND 420 210 <br /> 2-CHLOROPHENOL ND 420 210 <br /> 2-METHYLNAPHTHALENE ND 420 210 <br /> 2-METHYLPHENOL NO 420 210 <br /> 2-NITROANILINE ND 420 210 <br /> 2-NITROPHEN0L ND 420 210 <br /> 313'-DICHLOROBENZIDINE NO 420 210 <br /> 4-ME <br /> THYLPHEN0L (1) NO 420 210 <br /> 3-NITROANILINE ND 420 210 <br /> 4,6-DINITRO-2-METHYLPHENOL ND 850 210 <br /> 4-BROMOPHENYL-PHENYL ETHER ND 420 210 <br /> 4-CHLORO-3-METHYLPHENOL ND 420 210 <br /> 4-CHLOROANILINE ND 420 210 <br /> 4-CHLOROPHENYL-PHENYL ETHER ND 420 210 <br /> 4-NITROANILINE ND 420 210 <br /> 4-NITROPHENOL NO 850 210 <br /> ACENAPHTHENE NO 420 210 <br /> ACENAPHTHYLENE ND 420 210 <br /> ANTHRACENE NO 420 210 <br /> BENZO(A)ANTHRACENE 2301 420 210 <br /> BENZO(A)PYRENE 300J 420 210 <br /> BENZO(B)FLUORANTHENE 370J 420 210 <br /> BENZO(G H I)PERYLENE ND 420 210 <br /> BENZO(K$FLUORANTHENE NO 420 210 <br /> BENZOIC ACID NO 1700 850 <br /> BENZYL ALCOHOL ND 420 210 <br /> BIS(2-CHLOROISOPROPYL)ETHER ND 420 210 <br /> BIS(2-CHLOROETHOXY)METHANE ND 420 210 <br /> BIS(2-CHLOROETHYL)ETHER ND 420 210 <br /> BIS(2-ETHYLHEXYL)PHTHALATE ND 420 210 <br /> BUTYLBENZYLPHTHALATE NO 420 210 <br /> CARBAZOLE NO 420 210 <br /> CHRYSENE 240J 420 210 <br /> DIBENZO(A H)ANTHRACENE ND 420 210 <br /> DIBENZOFUAAN ND 420 210 <br /> DIETHYLPHTHALATE ND 420 210 <br /> DIMETHYLPHTHALATE NO 420 210 <br /> DI-N-BUTYLPHTHALATE NO 420 210 <br /> DI-N-OCTYLPHTHALATE ND 420 210 <br /> FLUORANTHENE 3401 420 210 <br /> FLUORENE ND 420 210 <br /> HEXACHLOROBENZENE NO 420 210 <br /> HEXACHLOROBUTADIENE ND 420 210 , <br /> HEXACHLOROETHANE ND 420 210 <br /> INDENO(1 2,3-CD)PYRENE ND 420 210 <br /> I$OPHORCAE ND 420 210 <br /> NAPHTHALENE NO 420 210 <br /> NITROBENZENE NO 420 210 <br /> N-NITROSOOIMETHYLAMINE NO 420 210 <br /> N-NTROSO-DI-N-PROPYLAMINE NO 420 210 <br /> N-NITROSODIPHENYLAMINE (2) NO 420 210 <br /> PENTACHLOROPHENOL NO 850 210 <br /> PHENANTHRENE NO 420 210 <br /> PHENOL ND 420 210 <br /> PYRENE 3501 420 210 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> -------------------- ------- -----.-- ---------- -------- <br /> 2,4 6-TRIBROMOPHENOL 1610 2545 63.4 35-125 <br /> 2-FCUOROBIPHENYL 545 848.2 64.3 45-105 <br /> 2-FLUOROPHENOL 1400 2545 54.9 35-105 <br /> NITROBENZENE-DS 536 848.2 63.2 35-100 <br /> PHENOL-D5 1530 2545 60.2 40-100 <br /> TERPHENYL-D14 571 848.2 67.3 30-125 <br /> (1): Cannot be separated from 3-MethylphenoL <br /> (2): Cannot be separated from Diphenylamine <br /> (3): 1,2 Diphenylhydrazine analyzed as Azobenzene due to decomposition in injector <br /> 0:11MG11 2 <br />
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