| SpectraBase Compound ID | 1HoYhgC6GnU |
|---|---|
| InChI | InChI=1S/C12H2Cl8/c13-3-1-5(15)9(17)11(19)7(3)8-4(14)2-6(16)10(18)12(8)20/h1-2H |
| InChIKey | YPDBBDKYNWRFMF-UHFFFAOYSA-N |
| Mol Weight | 429.8 g/mol |
| Molecular Formula | C12H2Cl8 |
| Exact Mass | 425.766472 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4ZR56HMnVCP |
|---|---|
| Name | 1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octachloro- |
| Alternate Name(s) | 2,2',3,3',4,4',6,6'-Octachloro-1,1'-biphenyl 1,2,3,5-tetrachloro-4-(2,3,4,6-tetrachlorophenyl)benzene 1,2,3,5-tetrakis(chloranyl)-4-[2,3,4,6-tetrakis(chloranyl)phenyl]benzene 2,2',3,3',4,4',6,6'-Octachlorobiphenyl Biphenyl, 2,2',3,3',4,4',6,6'-octachloro- PCB 197 |
| CAS Registry Number | 33091-17-7 |
| Comments | Removed - expert review - solvent impurities |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H2Cl8 |
| InChI | InChI=1S/C12H2Cl8/c13-3-1-5(15)9(17)11(19)7(3)8-4(14)2-6(16)10(18)12(8)20/h1-2H |
| InChIKey | YPDBBDKYNWRFMF-UHFFFAOYSA-N |
| Molecular Weight | 429.772 g/mol |
| SMILES | c1c(c(-c2c(cc(c(c2Cl)Cl)Cl)Cl)c(c(c1Cl)Cl)Cl)Cl |
| SPLASH | splash10-003r-0003900000-2138ff9d9a302108e0ae |
| Source of Spectrum | DS-5-61-4 |
| Wiley ID | 1379740 |