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CORRESPONDENCE_2007
EnvironmentalHealth
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EHD Program Facility Records by Street Name
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T
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TURNPIKE
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3504
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4400 - Solid Waste Program
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PR0515730
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CORRESPONDENCE_2007
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Entry Properties
Last modified
1/6/2026 8:44:41 AM
Creation date
7/3/2020 10:37:55 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
4400 - Solid Waste Program
File Section
CORRESPONDENCE
FileName_PostFix
2007
RECORD_ID
PR0515730
PE
4430 - SOLID WASTE CIA SITE
FACILITY_ID
FA0012310
FACILITY_NAME
WORLD ENTERPRISES
STREET_NUMBER
3504
Direction
S
STREET_NAME
TURNPIKE
STREET_TYPE
RD
City
STOCKTON
Zip
95206
APN
17517018
CURRENT_STATUS
Active, billable
SITE_LOCATION
S TURNPIKE RD
P_LOCATION
99
P_DISTRICT
001
QC Status
Approved
Scanner
SJGOV\cfield
Supplemental fields
FilePath
\MIGRATIONS\SW\SW_4430_PR0515730_0 S TURNPIKE_2007.tif
Site Address
3504 S TURNPIKE RD STOCKTON 95206
Tags
EHD - Public
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METHOD 50308/82608 <br /> VOLATILE ORGANICS BY GC/MS <br /> as®®asses.aza®«cssc�cesscs®aa=sccsscsssassaacsa�csasacecccacce$aasceseeeaeese=sec <br /> Client : URS Date Collected: 03/14/07 <br /> Project : WORLD ENTERPRISES Date Received: 03/15/07 <br /> Batch No. : 07C179 Date Extracted: 03/19/07 17:23 <br /> Sample ID: MW-03 Date Analyzed: 03/19/07 17:23 <br /> Lab Samp ID: C179-03 Dilution Factor: 1 <br /> Lab File ID: RCW362 Matrix : WATER <br /> Ext Btch ID: V006C36 % Moisture NA <br /> Calib. Ref.: RAW039 Instrument ID : T-006 <br /> sWna=eeccseeeeeeeeeeeeeeeceseeeecceescee_aacecssceesssssssssaaassas®sassssssssss <br /> RESULTS RL MDL <br /> PARAMETERS (ug/L) (ug/L) (ug/L) <br /> - <br /> 1,1,1-TRICHLOROETHANE ND - 1.0 0.20 <br /> 1,1,2,2-TETRACHLOROETHANE ND 1.0 0.20 <br /> 1,1,2-TRICHLOROETHANE NO 1.0 0.20 <br /> 1,1-DICHLOROETHANE ND 1.0 0.20 <br /> 1,1-DICHLOROETHENE ND 1.0 0.20 <br /> 1,2-DICHLOROETHANE ND 1.0 0.20 <br /> 1,2-DICHLOROPROPANE NO 1.0 0.20 . <br /> 2-BUTANONE ND 10 5.0 <br /> 2-HEXANONE ND 10 5.0 <br /> 4-METHYL-2-PENTANONE NO 10 5.0 <br /> ACETONE ND 10 5.0 <br /> BENZENE NO 1.0 0.20 <br /> BROMODICHLOROMETHANE ND 1.0 0.20 <br /> BROMOFORM ND 1.0 0.30 <br /> BROMOMETHANE ND 1.0 0.20 <br /> CARBON DISULFIDE ND 1.0 0.20 <br /> CARBON TETRACHLORIDE ND 1.0 0.20 <br /> CHLOROSENZENE ND 1.0 0.20 <br /> CHLOROETHANE NO 1.0 0.20 <br /> CHLOROFORM 1.3 1.0 0.20 <br /> CHLOROMETHANE ND 1.0 0.20 <br /> CIS-1,2-DICHLOROETHENE ND 1.0 0.20 <br /> CIS-1,3-DICHLOROPROPENE NO 1.0 0.20 <br /> DIBROMOCHLOROMETHANE ND 1.0 0.20 <br /> ETHYLBENZENE NO 1.0 0.20 <br /> M/P-XYLENES NO 2.0 0.50 <br /> MTBE ND 1.0 0.20 <br /> METHYLENE CHLORIDE ND 1.0 0.50 <br /> 0-XYLENE NO 1.0 0.20 <br /> STYRENE NO 1.0 0.20 <br /> TETRACHLOROETHENE NO 1.0 0.20 <br /> TOLUENE ND 1.0 0.20 <br /> TRANS-I,2-DICHLOROETHENE ND 1.0 0.20 <br /> TRANS-1,3-DICHLOROPROPENE NO 1.0 0.20 <br /> TRICHLOROETHENE NO 1.0 0.20 <br /> VINYL CHLORIDE NO 1.0 0.20 <br /> SURROGATE PARAMETERS R RECOVERY QC LIMIT <br /> ------T------------- ---------- -------- <br /> 1,2-DICHLOROETHANE-D4 93 70-140 <br /> 4-BROMOFLUOROBENZENE 109 70-130 <br /> TOLUENE-D8 118 70-140 <br /> � i <br /> ' i <br /> l <br /> 6 <br /> { <br />
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