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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
Scanner
WNg
Tags
EHD - Public
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0 • <br /> METHOD SN5035A/8260B <br /> VOLATILE ORGANICS BY GC/MS <br /> Client : HALEY 8 ALDRICH, INC. Date Collected. 05/07 /15 <br /> Project : ABB STOCKTON Date Received <br /> Batch No. : 15EO45 Date Extracted: 05/13/15 12:10 <br /> Sample ID: SB-13-1.5-2.0 Date Analyzeeds: 05/13/15 12:10 <br /> Lab Saxe ID: ED45-09R Dilution Factor: 1.24 <br /> Lab File ID: REP155 Matrix ( SOIL <br /> ExtBtch ID: VS02EO9 % Moisture : 18.2 <br /> Calib. Ref.: RDPO51 Instrument ID : T-002 <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> _______ _______ _______ <br /> 1,1,1,2-TETRACHLOROETHANE NO 7.6 1.5 <br /> 1 1 1-TRICHLOROETHANE NO 7.6 1.5 <br /> 1;1;2,2-TETRACHLOROETHANE NO 7.6 1.5 <br /> 1,1,2-TRICHLOROETHANE ND 7.6 1.5 <br /> 1,1-DICHLOROETHANE NO 7.6 1.5 <br /> 1,1-DICHLOROETHENE NO 7.6 1.5 <br /> 1,1-DICHLOROPROPENE ND 7.6 1.5 <br /> 1 2,3-TR ICHLOROBENZENE ND 7.6 3.0 <br /> 1;2,3-TRICHLOROPROPANE ND 7.6 3.0 <br /> 1,2,4-TRICHLOROBENZENE ND 7.6 3.0 <br /> 1,2,4-TRIMETHYLBENZENE NO 7.6 3.0 <br /> 1,2-DI BROMO.3-CHLOROPROPANE NO 7.6 3.0 <br /> 1,2-DIBROMOETHANE NO 7.6 1.5 <br /> 1,2-DICHLOROBENZENE ND 7. 1.5 <br /> 1,2-DICHLOROETHANE ND 7.6 1.5 <br /> 1,2-DICHLOROPROPANE ND 7.6 1.5 <br /> 11 3-DICHLOROBENZENE <br /> ND 7.6 3.0 <br /> 1,3-DICHLOROBENZENE NO 7.6 1.5 <br /> 1,3-DICHLOROPROPANE NO 7.6 1.5 <br /> 1,4-DICHLOROBENZENE NO 7.6 1.5 <br /> 2,2,DICHLOROPROPANE NO 7.6 3.0 <br /> 2-BUTANONE (MEK) NO 15 7.6 <br /> 2-CHLOROTOLUENE N . <br /> O 715 15 <br /> 2-HEXANONE <br /> 4-CHLOROTOLUENE ND 51 7.6 15 <br /> ACETONE . <br /> BENZENE 2.6J 7.6 1.5 <br /> BROMOBENZENE NO 7.6 1.5 <br /> BROMOCHLOROMETHANE ND 7.6 1.5 <br /> BROMODICHLOROMETHANE ND 7.6 1.5 <br /> BROMOFORM NO 7.6 3.0 <br /> BROMOMETHANE NO 15 3.0 <br /> CARBON DISULFIDE 8.5 7.6 1.5 <br /> CARBON TETRACHLORIDE ND 7.6 1.5 <br /> CHLOROBENZENE ND 7.6 1.5 <br /> CHLOROETHANE ND 7.6 3.0 <br /> CHLOROFORM NO 7.6 1.5 <br /> CHLOROMETHANE ND 7.6 3.0 <br /> I <br /> CS-1,2-DICHLOROETHENE ND 7.6 1.5 <br /> CS-1 3-DICHLOROPROPENE ND 7.6 1.5 <br /> DIBROAOCHLOROMETHANE ND 7.6 1.5 <br /> DIBROMOMETHANE NO 7.6 1.5 <br /> DICHLORODIFLUOROMETHANE ND 7.6 3.0 <br /> ETHYLBENZENE ND 7. 1.5 <br /> HEXACHLOROBUTADIENE ND 7.6 3.0 <br /> ISOPROPYL BENZENE ND 7.6 3.0 <br /> M,P-XYLENES ND 15 3.0 <br /> 4-METHYL-2-PENTANONE (MIBK) ND 15 7.6 <br /> METHYLENE CHLORIDE ND 15 3.0 <br /> METHYL-TERT-BUTYL ETHER (MTBE) NO 7.6 1.5 <br /> NAPHTHALENE NO 15 3.0 <br /> N-BUTYLBENZENE NO 7.6 1.5 <br /> N-PROPYLBENZENE NO 7.6 1.5 <br /> O-XYLENE NO 7.6 1.5 <br /> P-ISOPROPYLTOLUENE ND 7.6 1.5 <br /> SEC-BUTYLBENZENE ND 7.6 1.5 <br /> STYRENE ND 7.6 1.5 <br /> TERT-BUTYLBENZENE ND 7.6 1.5 <br /> TETRACBHLOROETHENE NO 7.6 1.5 <br /> TOLUENE 1.8J 7.6 1.5 <br /> TRANS-1,2-DICHLOROETHENE ND 7.6 1.5 <br /> TRANS-1 3-DICHLOROPROPENE NO 7.6 1.5 <br /> TRICHLOkOETHENE NO 7.6 1.5 <br /> TRICHLOROFLUOROMETHANE ND 7.6 3.0 <br /> VINYL CHLORIDE ND 7.6 3.0 <br /> SURROGATE PARAMETERS RESULTS SPK_AMT % RECOVERY OC LIMIT <br /> ____________________ ------- ___ _-_ _ -------- ___-____ <br /> 1,2-DICHLOROETHANE-D4 84.3 75.79 111 60-160 <br /> 4-BROMOFLUOROBENZENE 114 75.79 151* 85-120 <br /> TOLUENE-D8 121 75.79 160* 85-115 <br /> DIBROMOFLUOROMETHANE 91.0 75.79 120 70-130 <br /> 2012 <br />
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