SpectraBase Compound ID | 8PHCDOQybYn |
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InChI | InChI=1S/C12H2Cl8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2H |
InChIKey | JAHJITLFJSDRCG-UHFFFAOYSA-N |
Mol Weight | 429.8 g/mol |
Molecular Formula | C12H2Cl8 |
Exact Mass | 425.766472 g/mol |
SpectraBase Spectrum ID | 4bb6SB3pAFK |
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Name | 2,2',3,3',4,4',5,6-Octachloro-1,1'-biphenyl |
CAS Registry Number | 52663-78-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H2Cl8 |
InChI | InChI=1S/C12H2Cl8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2H |
InChIKey | JAHJITLFJSDRCG-UHFFFAOYSA-N |
Molecular Weight | 429.772 g/mol |
SMILES | c1cc(c(c(c1-c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl |
SPLASH | splash10-0560-2925500000-ebfe979d6ae6adf9620d |
Source of Spectrum | W5-1989-15268-1 |
Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,4',5,6-octachloro- 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4-tris(chloranyl)phenyl]benzene 2,2',3,3',4,4',5,6-Octachlorobiphenyl PCB 195 |
Wiley ID | 1379755 |