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Ll <br />Table 1. Identity and Concentration of Organics in Sample 1604403 001 (Sample SP -1) <br />Peak # <br />Minutes <br />I Area <br />mg/L <br />I CAS <br />Identity <br />1 <br />6.506 <br />5091212 <br />11.25 <br />000108-95-2 <br />Phenol <br />2 <br />6.984 <br />213304 <br />0.47 <br />082461-31-2 <br />1,5-Dimethyl-6-oxa-bicyclo[3.1.0]hexane <br />3 <br />7.494 <br />159825 <br />0.35 <br />001121-05-7 <br />2-Cyclopenten-1-one, 2,3 -dimethyl - <br />4 <br />7.766 <br />2460414 <br />5.44 <br />000095-48-7 <br />Phenol, 2 -methyl - <br />5 <br />8.122 <br />4413080 <br />9.75 <br />000106-44-5 <br />Phenol, 4 -methyl- (probably includes 3 -methyl phenol) <br />6 <br />9.116 <br />260554 <br />0.58 <br />000090-00-6 <br />Phenol, 2 -ethyl - <br />7a <br />9.298 <br />614749 <br />1.36 <br />000105-67-9 <br />Phenol, 2,4 -dimethyl - <br />7b <br />9.334 <br />409833 <br />0.91 <br />000095-87-4 <br />Phenol, 2,5 -dimethyl - <br />8a <br />9.581 <br />818974 <br />1.81 <br />000123-07-9 <br />Phenol, 4 -ethyl - <br />8b <br />9.617 <br />1637947 <br />3.62 <br />000108-68-9 <br />Phenol, 3,5 -dimethyl - <br />9 <br />9.746 <br />304762 <br />0.67 <br />000526-75-0 <br />Phenol, 2,3 -dimethyl - <br />10 <br />10.219 <br />37956 <br />0.08 <br />000095-65-8 <br />Phenol, 3,4 -dimethyl - <br />11 <br />10.497 <br />141896 <br />0.31 <br />000099-89-8 <br />Phenol, 4-(1-methylethyl)- <br />12 <br />10.67 <br />70411 <br />0.16 <br />C3 -Alkyl phenol <br />13 <br />10.959 <br />330006 <br />0.73 <br />000698-71-5 <br />Phenol, 3 -ethyl -5 -methyl - <br />14 <br />11.124 <br />66824 <br />0.15 <br />C3 -Alkyl phenol <br />15 <br />11.174 <br />57934 <br />0.13 <br />C3 -Alkyl phenol <br />16 <br />11.242 <br />50139 <br />0.11 <br />C3 -Alkyl phenol <br />17a <br />11.816 <br />121225 <br />0.27 <br />C3 -Alkyl phenol <br />17b <br />11.82 <br />80816 <br />0.18 <br />036643-74-0 <br />1H-Indenol, 2,3-dihydro- <br />18 <br />12.16 <br />150028 <br />0.33 <br />001470-94-6 <br />1H-Inden-5-ol, 2,3-dihydro- <br />19 <br />12.83 <br />66998 <br />0.15 <br />020294-32-0 <br />6-Methyl-4-indanol <br />20 <br />16.224 <br />2262367 <br />5.00 <br />Dibromooctafluorobipheny) (internal standard) <br />* Identities are for best matches to NIST08 mass spectra visually. <br />