SpectraBase Compound ID | 1HoYhgC6GnU |
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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 |
SpectraBase Spectrum ID | GHfVQyo47HD |
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Name | 1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octachloro- |
CAS Registry Number | 33091-17-7 |
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-0833900000-514d9dbb0fd42faf9ef7 |
Source of Spectrum | W5-34620-30916-30916 |
Synonyms | 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 |
Wiley ID | 1379739 |