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COMPLIANCE INFO_2011-2012
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2300 - Underground Storage Tank Program
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PR0500848
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COMPLIANCE INFO_2011-2012
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Entry Properties
Last modified
1/20/2022 2:51:39 PM
Creation date
6/23/2020 7:00:02 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2300 - Underground Storage Tank Program
File Section
COMPLIANCE INFO
FileName_PostFix
2011-2012
RECORD_ID
PR0500848
PE
2381
FACILITY_ID
FA0004909
FACILITY_NAME
CALIFORNIA WATER SERVICE CO - STK CUST/OPS CENTER
STREET_NUMBER
1602
Direction
E
STREET_NAME
LAFAYETTE
STREET_TYPE
ST
City
STOCKTON
Zip
95205
APN
15504001
CURRENT_STATUS
02
SITE_LOCATION
1602 E LAFAYETTE ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
Scanner
SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\UST\UST_2381_PR0500848_1602 E LAFAYETTE_2011-2012.tif
Tags
EHD - Public
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u <br />D <br />D <br />v <br />C <br />am b <br />rrO%en Qua&y CoutttS rr <br />• <br />1534 Will wPa, -1701VC <br />Toll Free Fax: (925) 252-9269 <br />61JtN/www.mccau4%eiLcom / E-nnii: ll.com <br />Chow Engineering <br />7770 Pardee Lane, Ste. 100 <br />Oakland, CA 94621-3023 <br />Extraction Method: SW5030B <br />Lab ID <br />Client Project ID: #11R-120;Ca1Water Date Sampled: <br />Stockton Date Received: <br />Client Contact: Reuben Chow Date Extracted: <br />Client P.O.: Date Analyzed: <br />Volatile Organics by P&T and GUMS (Basic Target List)* <br />Analytical Method: SW8260B <br />1112484-002A <br />12/15/11 <br />12/15/11 <br />12/15/11 <br />12/16/11 <br />Work Order: 1112484 <br />Client ID <br />5W <br />Matrix <br />Compound <br />Concentration * <br />DF TW -9 <br />Soil <br />Compound <br />Concentration * <br />DF <br />�: g <br />Acetone <br />ND <br />1.0 0.05 <br />tert-Am 1 meth 1 ether AME <br />ND <br />1.0 <br />0.005 <br />Benzene <br />ND <br />1.0 0.005 <br />Bromobenzene <br />ND <br />1.0 <br />0.005 <br />Bromochloromethane <br />ND <br />1.0 0.005 <br />Bromodichloromethane <br />ND <br />1.0 <br />0.005 <br />Bromoform <br />ND <br />1.0 0.005 <br />Bromomethane <br />ND <br />1.0 <br />0.005 <br />2-Butanone K <br />ND <br />1.0 <br />alcohol A <br />ND <br />1.0 <br />0.05 <br />n -Butyl benzene <br />ND <br />1.0 <br />u 1benzene <br />ND <br />1.0 <br />0.005 <br />tent -B benzene <br />ND <br />1.0 <br />Vt-IB3utv]1 <br />n Disulfide <br />ND <br />1.0 <br />0.005 <br />Carbon Tetrachloride <br />ND <br />1.0 <br />obenzene <br />ND <br />10 <br />0.005 <br />�e <br />ND <br />1.0 <br />oform <br />ND <br />1.0 <br />0.005 <br />Chloromethane <br />ND <br />1.0 <br />lorotoluene <br />ND <br />1.0 <br />0.005 <br />4-Chlorotoluene <br />ND <br />1.0 0.005 <br />Dibromochloromethane <br />ND <br />1.0 <br />0.005 <br />1-Dibtnmo-3-chl ane <br />ND <br />1.0 0.004 <br />1.2 -Dibromoethane (EDB)ND <br />1.0 <br />0.004 <br />Dibromomethane <br />ND <br />1.0 0.005 <br />1,2 -Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />1,3 -Dichlorobenzene <br />ND <br />1.0 0.005 <br />14 -Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND <br />1.0 0.005 <br />11-Dichloroethane <br />ND <br />1.0 <br />0.005 <br />1 -D chlomethane 1 -DCA <br />ND <br />1.0 0.004 <br />1 1-Dichloroethene <br />ND <br />1.0 <br />0.005- <br />cis- 1-Dichloroethene <br />ND <br />1.0 0.005 <br />butts -1 2-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />1,2-Dichloropropane <br />ND <br />1.0 0.005 <br />1 3-Dichloronronane <br />ND <br />1.0 <br />0.005 <br />2 -Diohl ane <br />ND <br />1.0 0.005 <br />W-Dichloropropene <br />ND <br />1.0 <br />0.005 <br />cis -13 -Diehl a <br />ND <br />1.0 0.005 <br />trans -l3-Dichl a <br />ND <br />1.0 <br />0.005 <br />Duso 1 ether IPE <br />ND <br />1.0 0.005 <br />Eth lbenzene <br />ND <br />1.0 <br />0.005 <br />-bu ether TBE <br />ND <br />1.0 0.005 <br />Freon 113 <br />ND <br />1.0 <br />0.1 <br />Hexachlorobutadiene <br />ND <br />1.0 0.005 <br />Nexachloroethane <br />ND <br />1.0 <br />0.005 <br />2 -Hexanoate <br />ND <br />1.0 0.005 <br />Isopropylbenzene <br />ND <br />1.0 <br />0.005 <br />4- 1 toluene <br />ND <br />1.0 0.005 <br />Meth 1-t-bu 1 ether E <br />ND <br />1.0 <br />0.005 <br />Methylene chloride <br />ND <br />1.0 0.005 <br />4 -Meth -2- tanone IBK <br />ND <br />1.0 <br />0.005 <br />Naphthalene <br />ND <br />1.0 0.005 <br />n - Propyl benzene <br />ND <br />1.0 <br />0.005 <br />Styrene <br />ND <br />1.0 0.005 <br />111 -Tetrachloroethane <br />ND <br />1.0 <br />0.005 <br />1 1 2 -Tetrachloroethane <br />ND <br />1.0 0.005 <br />Tetuchloroethene <br />ND <br />1.0 <br />0.005 <br />Toluene <br />ND <br />1.0 0.005 <br />1 3-Trichlombenzme <br />ND 1 <br />1.0 <br />0.005 <br />1 4-Trichlorobenzene <br />ND <br />1.0 0.005 <br />111 -Trichloroethane <br />ND <br />1.0 <br />0.005 <br />1,1,2 -Trichloroethane <br />ND <br />1.0 0.005 <br />Trichloroethene <br />ND <br />1.0 <br />0.005 <br />Trichlorofluoromethane <br />ND <br />1.0 0.005 <br />l?,3-Trichloropropane <br />ND <br />1.0 <br />0.005 <br />1 4-Trimeth lbenzene <br />ND <br />1.0 0.005 <br />1 3 5-Trimeth lbenzene <br />ND <br />1.0 <br />0.005 <br />Vin Chloride <br />ND <br />1.0 0.005 <br />&-.-1 Total <br />ND <br />1.0 <br />0.005 <br />Surrogate Recoveries (%) <br />%SSL• <br />I 104 <br />1 %SS2: <br />117 <br />%SS3: <br />L111 <br />Comments: <br />" water and vapor samples are reported in µg/L, soil/sludge/solid samples in mg/kg, product/oil/non-aqueous liquid samples and all TCLP & SPLP extracts are <br />reported in mg/L, Wipe samples in µg/wipe. <br />ND means not detected above the reporting limit/method detection limit; N/A means analyte not applicable to this analysis; %SS = Percent Recovery of Surrogate <br />Standard; DF = Dilution Factor <br /># surrogate diluted out of range or coelutes with another peak; &) low surrogate due to matrix interference. <br />Angela Rydelius, Lab Manager <br />Page 9 of 21 <br />
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