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ARCHIVED REPORTS XR0012758
EnvironmentalHealth
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CAPITOL
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6421
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2900 - Site Mitigation Program
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PR0522496
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ARCHIVED REPORTS XR0012758
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Entry Properties
Last modified
2/15/2019 4:45:15 PM
Creation date
2/15/2019 2:49:39 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
ARCHIVED REPORTS
FileName_PostFix
XR0012758
RECORD_ID
PR0522496
PE
2957
FACILITY_ID
FA0015317
FACILITY_NAME
FLAG CITY CHEVRON
STREET_NUMBER
6421
STREET_NAME
CAPITOL
STREET_TYPE
AVE
City
LODI
Zip
95245
APN
05532024
CURRENT_STATUS
02
SITE_LOCATION
6421 CAPITOL AVE
P_LOCATION
99
P_DISTRICT
004
QC Status
Approved
Scanner
WNg
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EHD - Public
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.i-3'• Sx�+S� ''�S-'.:I.Iv�•4 `�i�se Gaa"+,. �y1����9 „fx: .,+`� e'-.S1.J�'rX'�^. 1 1 t 4 eft 1.. �-Y, w6 v-1 > . }. .YAa { �. 1.—'`'1�. <br /> SSB Environmental Sample Date: 06/06/91 <br /> Report Date: 06/20/91 <br /> 5740 E. Shields 4103 <br /> Fresno, California 93727 page 6 of 6 <br /> Attn: Dale Stanton/David Sholes <br /> - Date Received: 06/05/91 <br /> Sample I.D. No: SSB91-1038 <br /> W-56.63-MW3 Date Extracted: 06/10/91 <br /> APDL Sample No: R8961-59854W A-D <br /> Method 625 Results Base Neutral and Acids) : <br /> Ten iv Identified and ouantified Compounds: <br /> 210 ug/L <br /> 1,2-Dimethylbenzene 29.0 ug/L <br /> Scan # 126 150 ug/L <br /> 1-Ethyl-2-methylbenzene 260 ug/L <br /> 1,2,3-Trimethylbenzene 150 ug/L <br /> (1-Methylethyl)-benzene 97.0 ug/L <br /> 1-Methyl-3-propylbenzene 31.0 Wg/L <br /> (1-Methylpropyl)-benzene <br /> 1-'Methyl-3-(1-methylethyl)-benzene 110 ug/L <br /> 1-Methyl--2-(1-methylethyl)-benzene 17.0 A <br /> 31,0 ug/L <br /> 1,2,3,4-Tetramethylbenzene 40.0 ug/L <br /> 1,2,3,5-Tetramethylbenzene 40.0 ug/L <br /> Scan # 240 46.0 gg/L <br /> 2,3-Dihydro-4-methyl-1,4-indene <br /> 69.a u4/L <br /> Scan # 262 22.0 Ag/L <br /> (4-Methylphenyl)-ethanone 20.0 ug/L <br /> 1-(Methylphenyl)-ethanone 18.0 ug/L <br /> Scan # 315 <br /> 2,3-Dihydro-1,3-dimethyl-lI3-indene b220 ug/L <br /> 2,3-Dihydro-IH-inden-1-one 36,0 u5/L <br /> 1,4-Dihydro-1,4-methanonaphthalene <br /> TIC's are calculated assuming a 1:1 response factor to the <br /> nearest internal standard. <br /> Tested <br /> Checked By <br />
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