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CORRESPONDENCE_2007
EnvironmentalHealth
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EHD Program Facility Records by Street Name
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TURNPIKE
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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
11/13/2024 3:17:12 PM
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 5030B*B <br /> VOLATILE ORGANICS BY GC/MS <br /> Client URS Date Collected: 12/15/06 <br /> Project WORLD ENTERPRISES Date Received: 12/16/06 <br /> Batch No. : 061.204 Date Extracted: 12/25/06 21:21 <br /> Sample ID: MW-02 Date Analyzed: 12/25/06 21:21 <br /> Lab Samp ID: L204-02 Dilution Factor: 1 <br /> Lab File ID: RL0834 Matrix WATER <br /> Ext Btch ID: V0051-69 % Moisture NA <br /> Calib. Ref.: RL0032 Instrument ID T-005 <br /> RESULTS RL MDL <br /> PARAMETERS (ug/L) (ug/L) (ug/L) <br /> ---------- ------ ------ ------ <br /> 1,1,1-TRICHLOROETHANE NO 1.0 0.20 <br /> 1,1,2,2-TETRACHLOROETHANE NO 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 NO 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 NO 10 5.0 <br /> 4-METHYL-2-PENTANONE NO 10 5.0 <br /> ACETONE 11 10 5.0 <br /> BENZENE NO 1.0 0.20 <br /> BROMODICHLOROMETHANE NO 1.0 0.20 <br /> BROMOFORM NO 1.0 0.30 <br /> BROMOMETHANE ND 1.0 0.20 <br /> CARBON DISULFIDE 0.251 1.0 0.20 <br /> CARBON TETRACHLORIDE NO 1.0 0.20 <br /> CHLOROBENZENE ND 1.0 0.20 <br /> CHLOROETHANE NO 1.0 0.20 <br /> CHLOROFORM ND 1.0 0.20 <br /> CHLOROMETHANE ND 1.0 0.20 <br /> CIS-1,2-DICHLOROETHENE NO 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 ND 2.0 0.50 <br /> MTBE NO 1.0 0.20 <br /> METHYLENE CHLORIDE NO 1.0 0.50 <br /> D-XYLENE ND 1.0 0.20 <br /> STYRENE NO 1.0 0.20 <br /> TETRACHLOROETHENE NO 1.0 0.20 <br /> TOLUENE 3.9 1.0 0.20 <br /> TRANS-1,2-DICHLOROETHENE NO 1.0 0.20 <br /> TRANS-1,3-DICHLOROPROPENE NO 1.0 0.20 <br /> TRICHLOROETHENE NO 1.0 0.20 <br /> JINYL CHLORIDE NO 1.0 0.20 <br /> iURROGATE PARAMETERS % RECOVERY CC LIMIT <br /> •------------------- ---------- -------- <br /> 1,2-DICHLOROETHANE-D4 88 70-140 <br /> i-BROMOFLUOROBENZENE 103 70-130 <br /> !OLUENE-D8 111 70-140 <br /> '0 Sp <br />
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