My WebLink
|
Help
|
About
|
Sign Out
Home
Browse
Search
ARCHIVED REPORTS XR0000659
EnvironmentalHealth
>
EHD Program Facility Records by Street Name
>
C
>
CAPITOL
>
6421
>
2900 - Site Mitigation Program
>
PR0522496
>
ARCHIVED REPORTS XR0000659
Metadata
Thumbnails
Annotations
Entry Properties
Last modified
2/15/2019 9:22:49 PM
Creation date
2/15/2019 3:11:18 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
ARCHIVED REPORTS
FileName_PostFix
XR0000659
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
Tags
EHD - Public
Jump to thumbnail
< previous set
next set >
There are no annotations on this page.
Document management portal powered by Laserfiche WebLink 9 © 1998-2015
Laserfiche.
All rights reserved.
/
246
PDF
Print
Pages to print
Enter page numbers and/or page ranges separated by commas. For example, 1,3,5-12.
After downloading, print the document using a PDF reader (e.g. Adobe Reader).
View images
View plain text
2nd Ave. <br /> heco <br /> MCCAMPBELL ANALYTICAL MC. 11Telephone:925-798-13 <br /> 5South,98-1620 CA <br /> ,925-798-1622 4 <br /> r- <br /> htW;LLmnww,mccatrt�bel[corncorn E-mail:main@mccamptaell.com <br /> QC REPORT <br /> VOCs (EPA 824018260) <br /> Date: 09/01/00-09/02/00 Matrix: Water <br /> Extraction: NSA <br /> Concentration: ug/L %Recovery <br /> Compound <br /> Sample MS MSD 5pikedt MS i MSD RPS <br /> SamplelD: 9700 <br /> C7 Instrument: GC-4 <br /> Surrogate 0.000 116,0 96.0 ' 10p.00 116 96 18.9 <br /> tent-Amyl Methyl Ether 0.000 128.0 119.0 100.00 128 119 7.3 <br /> Methyl tert-Butyl Ether 0.000 95.0 85.0 100.00 9585 11.1 <br /> Ethyl tert-Butyl Ether 0.000 93.0 82.0 100.00 93 82 12.6 <br /> Di-isopropyl Ether. <br /> 0.000 98.0 80.0 100.00 98 80 20.2 <br /> Surrogate 0.000 10 <br /> 7.0 102.0 100.00 107 102 4.8 i <br /> Tolune 0.000 100.0 100.0 100.00 100 100 0.o <br /> Benzene 0.000 113.0 110.0 100.00 113 110 2.7 <br /> I I <br /> ChlorofJenzene 0.000 104.0 106.0 100.00 104 106 1.9 <br /> Trichloroethane ` <br /> t< . 0.000 108,0 98.0 100.00 108 98 9.7 <br /> 1,1-Dichloroethene 0.000 124.0 121.0 100.00 124 121 2.4 <br /> } <br /> i <br /> �^ E <br /> y� <br /> t <br /> + {MS-Snmpre} <br /> %Re covery= - <br /> Amo:tnlSpikeri <br /> RPD=CMS-MSD) 2.1QO <br /> MS+MSD) <br />
The URL can be used to link to this page
Your browser does not support the video tag.