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Substance Name: (1,1'-Biphenyl)-4,4'-diol, 2,3,5,6-tetrachloro-
RN: 100702-98-5
InChIKey: ZTJLKJPIKUPJIB-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4-O2

Molecular Weight

  • 323.989
 
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Names and Synonyms

Synonyms

  • 2,3,5,6-Tetrachloro-4,4'-biphenyldiol
  • 2,3,5,6-Tetrachloro-4-(4-hydroxyphenyl)phenol

Systematic Name

  • (1,1'-Biphenyl)-4,4'-diol, 2,3,5,6-tetrachloro-

Registry Numbers

CAS Registry Number

  • 100702-98-5

System Generated Number

  • 0100702985

Structure Descriptors

InChI

1S/C12H6Cl4O2/c13-8-7(5-1-3-6(17)4-2-5)9(14)11(16)12(18)10(8)15/h1-4,17-18H

InChIKey

ZTJLKJPIKUPJIB-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1Cl)Cl)O)Cl)Cl)c1ccc(cc1)O