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Substance Name: (1,1'-Biphenyl)-2-ol, 3,3',4 ,4'-tetrachloro-
RN: 42208-07-1
InChIKey: PMUPQKJUSIWQCV-UHFFFAOYSA-N

Molecular Weight

  • 307.99
 
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Names and Synonyms

Synonym

  • 3,3',4 ,4'-tetrachloro-(1,1'-biphenyl)-2-ol

Systematic Name

  • (1,1'-Biphenyl)-2-ol, 3,3',4 ,4'-tetrachloro-

Registry Numbers

CAS Registry Number

  • 42208-07-1

System Generated Number

  • 0042208071

Structure Descriptors

InChI

1S/C12H6Cl4O/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)11(16)12(7)17/h1-5,17H

InChIKey

PMUPQKJUSIWQCV-UHFFFAOYSA-N

Smiles

c1(c(c(c(cc1)Cl)Cl)O)c1cc(c(cc1)Cl)Cl