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REMOVAL_2004
Environmental Health - Public
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EHD Program Facility Records by Street Name
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2300 - Underground Storage Tank Program
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PR0522449
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REMOVAL_2004
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Entry Properties
Last modified
5/13/2019 4:10:26 PM
Creation date
11/7/2018 5:39:35 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2300 - Underground Storage Tank Program
File Section
REMOVAL
FileName_PostFix
2004
RECORD_ID
PR0522449
PE
2381
FACILITY_ID
FA0015275
FACILITY_NAME
FORMER CHASE CHEVROLET
STREET_NUMBER
423
Direction
N
STREET_NAME
MADISON
STREET_TYPE
AVE
City
STOCKTON
Zip
95202
CURRENT_STATUS
02
SITE_LOCATION
423 N MADISON AVE
P_LOCATION
01
QC Status
Approved
Scanner
SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\IAError\M\MADISON\423\PR0522449\REMOVAL 2004.PDF
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EHD - Public
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CbCurtis &Tompkins, Ltd <br /> Batch QC Report <br /> GascYine Oxygenates by �cjMS <br /> Lab # 171535 <br /> Location: SDHR-Stockton <br /> Client. Treadwell & Rollo <br /> Project#: 2597,10 Prep' EPA 5030A i <br /> Analysis: EPA 82603 <br /> Matrix: Soil Diln Fac <br /> units : ug/Kg : 1.000 <br /> Batch#: 90016 <br /> Basis: as received Analyzed: 04/05/04 <br /> Type: BS <br /> Lab ID: QC246812 <br /> Spiked Rssu3 G <br /> [Ethyl <br /> TBE ent-Butyl Alcohol <br /> (TBA) 250.0 250.0 249.1 100 70-130 <br /> 50.00 <br /> sopropyl Ether (RIPE) 54.77 110 74-120 <br /> 50.00 60 .03 120 70-130 <br /> tert-Butyl Ether (ETBE) 50.00 <br /> Methyl tert-Amyl Ether (TAME) 56.46 213 70-130 <br /> 50.00 56.59 113 70-130 <br /> Surrogate �SF2FyCi Ia #tx3 <br /> Dibromofluoromethane <br /> 96 80-120 ' <br /> 1,2-Dichloroethane-d4 105 80-120 <br /> Toluene-d8 103 80-120 <br /> Bromofluorobenzene 108 80-123 f <br /> J <br /> Type: BSD Lab ID: QC246813 <br /> tent-Butyl Alcohol (TBA) ` �'?? RPD Lim <br /> 250.0 256 . 0 102 70-130 3 20 <br /> MTBE 50 .00 Isopropyl Ether (DIPS) 52 .56 105 74-120 4 20 <br /> 50 . 00 59.88 120 70-130 0 20 <br /> Ethyl tert-Butyl Ether (ETBE) 50 .00 55.19 110 70-130 2 20 . <br /> Methyl tert-Amyl Ether (TAME) 50.00 56.61 113 70-130 0 20 <br /> Sxrrvgate %REC Lauri s <br /> rl, <br /> omofluoromethane 66 80-12.0 <br /> Dichloroethane-d4 103 80-120 <br /> ene-d8 104 80-120 <br /> Bromofluorobenzene 103 80-123 <br /> RPD= Relative Percent Difference <br /> Page 1 of 1 <br />
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