SpectraBase Compound ID | 5qYJzrjeOpQ |
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InChI | InChI=1S/C12H2Cl8/c13-3-1-4(7(15)5(14)2-3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
InChIKey | PJHBSPRZHUOIAS-UHFFFAOYSA-N |
Mol Weight | 429.8 g/mol |
Molecular Formula | C12H2Cl8 |
Exact Mass | 425.766472 g/mol |
SpectraBase Spectrum ID | 24HqjGi3crE |
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Name | 2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl |
CAS Registry Number | 68194-17-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H2Cl8 |
InChI | InChI=1S/C12H2Cl8/c13-3-1-4(7(15)5(14)2-3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
InChIKey | PJHBSPRZHUOIAS-UHFFFAOYSA-N |
Molecular Weight | 429.772 g/mol |
SMILES | c1c(cc(c(c1-c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl |
SPLASH | splash10-003r-1934400000-339e93d9528be7ce0a0a |
Source of Spectrum | W5-1989-15233-1 |
Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,5,5',6-Octachloro- 1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenyl)benzene 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,5-tris(chloranyl)phenyl]benzene PCB 198 |
Wiley ID | 1379754 |