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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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EHD - Public
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METHOD SW50#260B • <br /> VOLATILE ORGANICS BY GC/MS <br /> Client : HALEY 8 ALDRICH, INC. Date Collected: 05/07/15 <br /> Project : ABB STOCKTON Date Received: 05/08/15 <br /> Batch No. : 15EO45 Date Extracted: 05/11/15 15:10 <br /> Sample ID: SB-08-1.5-2.0 Date Analyzed: 05/11/15 15:10 <br /> Lab Samp ID: E045-04 Dilution Factor: 0.81 <br /> Lab FileID: REP126 Matrix : SOIL <br /> Ext Btch ID: VSO E07 % Moisture : 16.7 <br /> Calib. Ref.: RDP051 Instrument ID : T-002 <br /> ULTS RL MDL <br /> PARAMETERS (ug/ kg) (ug/kg) (ug/kg) <br /> ..... _______ <br /> 1,1,1,2-TETRACHLOROETHANE ND 4.9 0.97 <br /> 1,1,1-TRICHLOROETHANE NO 4.9 0.97 <br /> 1,1,2,2-TETRACHLOROETHANE NO 4.9 0.97 <br /> 1,1,2-TRICHLOROETHANE NO 4.9 0.97 <br /> 1,1-DICHLOROETHANE NO 4.9 0.97 <br /> 1,1-DICHLOROETHENE NO 4.9 0.97 <br /> 1,1-DICHLOROPROPENE NO 4.9 0.97 <br /> 1,2,3-TRICHLOROBENZENE ND 4.9 9 <br /> 1,2,3-TRICHLOROPROPANE ND 4.9 .9 <br /> 1,2,4-TR ICHLOROBENZENE NO 4.9 1.9 <br /> 1,2,4-TR(METHYLBENZENE NO 4.9 1.9 <br /> 1,2-DIBROMO-3-CHLOROPROPANE NO 4.9 1.9 <br /> 1,2-DIBROMOETHANE ND 4.9 0.97 <br /> 1,2-DICHLOROBENZENE ND 4.9 0.97 <br /> 1,2-DICHLOROETHANE ND 4.9 0.97 <br /> 1,2-DICHLOROPROPANE NO 4.9 0.97 <br /> 1,3 5-TRIMETHYLSENZENE NO 4.9 1.9 <br /> 1,3-DICHLOROBENZENE NO 4.9 0.97 <br /> 1,3-DICHLOROPggOPANE NO 4. 0.97 <br /> 1,4-DICHLOROBEHZENE ND 4. 0.97 <br /> 2,2-DICHLOROPROPANE ND 4.9 1.9 <br /> 2-BUTANONE (MEK) ND 9.7 4.9 <br /> 2-CHLOROTOLUENE ND 4.9 0.97 <br /> 2-HEXANONE ND 9.7 4.9 <br /> 4-CHLOROTOLUENE ND 4.9 0.97 <br /> ACETONE 20 9.7 4.9 <br /> BENZENE ND 4.9 0.97 <br /> BROMOBENZENE ND 4.9 0.97 <br /> BROMOCHLOROMETHANE ND 4.9 0.97 <br /> BROMODICHLOROMETHANE ND 4.9 0.97 <br /> BROMOFORM ND 4.9 1.9 <br /> BROMOMETHANE ND 9.7 1.9 <br /> CARBON DISULFIDE ND 4.9 0.97 <br /> CARBON TETRACHLORIDE ND 4.9 0.97 <br /> CHLOROBENZENE ND 4.9 0.97 <br /> CHLOROETHANE ND 4.9 1.9 <br /> CHLOROFORM ND 4.9 0.97 <br /> CHLOROMETHANE ND 4.9 1.9 <br /> CIS-1,2-DICHLOROETHENE ND 4.9 0.97 <br /> CIS-1 3-:DICHLOROPROPENE ND 4.9 0.97 <br /> DIBROFIOCHLOROMETHANE ND 4.9 0.97 <br /> DIBROMOMETHANE ND 4.9 0.97 <br /> DICHLORODIFLUOROMETHANE ND 4.9 1.9 <br /> ETHYLBENZENE ND 4.9 0.97 <br /> HEXACHLOROBUTADIENE ND 4.9 1.9 <br /> ISOPROPYL BENZENE NO 4.9 1.9 <br /> M,P-XYLENES NO 9.7 1.9 <br /> 4-METHYL-2-PENTANONE (MIBK) NO 9.7 4.9 <br /> METHYLENE CHLORIDE NO 9.7 1.9 <br /> METHYL-TERT-BUTYL ETHER (MTBE) NO 4.9 0.97 <br /> NAPHTHALENE NO 9.7 1.9 <br /> N-BUTYLBENZENE NO 4.9 0.97 <br /> N-PROPYLSENZENE NO 4.9 0.97 <br /> 0-XYLENE NO 4.9 0.97 <br /> P-ISOPROPYLTOLUENE NO 4.9 0.97 <br /> SEC-BUTYLBENZENE NO 4.9 0.97 <br /> STYRENE ND 4.9 0.97 <br /> TERT-BUTYLBENZENE NO 4.9 0.97 <br /> TETRACHLOROETHENE NO 4.9 0.97 <br /> TOLUENE NO 4.9 0.97 <br /> TRANS-1,2-DICHLOROETHENE NO 4.9 0.97 <br /> TRANS-1 3-DICHLOROPROPENE ND 4.9 0.97 <br /> TRICHLOROETHENE - NO 4.9 0.97 <br /> TRICHLOROFLUOROMETHANE NO 4.9 1.9 <br /> VINYL CHLORIDE NO 4.9 1.9 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> _________________ _-.---- _______ __________ ... <br /> 1,2-DICHLOROETHANE-D4 53.6 48.62 110 60-160 <br /> 4-BROMOFLUOROBENZENE 48.3 48.62 99.3 85-120 <br /> TOLUENE-D8 50.1 48.62 103 85-115 <br /> DIBROMOFLUOROMETHANE 51.0 48.62 105 70-130 <br /> WAIM7 <br />
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