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Substance Name: (1,1'-Biphenyl)-4-ol, 2,2',4',6,6'-pentachloro-
RN: 149111-99-9
InChIKey: RZLUZWTWKRJNJR-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5-O

Molecular Weight

  • 342.435
 
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Names and Synonyms

Synonyms

  • 2,2',4',6,6'-Pentachloro-(1,1'-biphenyl)-4-ol
  • 2,4,6,2',6'-Pentachloro-4-biphenylol
  • HO-PCB 104

Systematic Name

  • (1,1'-Biphenyl)-4-ol, 2,2',4',6,6'-pentachloro-

Registry Numbers

CAS Registry Number

  • 149111-99-9

System Generated Number

  • 0149111999

Structure Descriptors

InChI

1S/C12H5Cl5O/c13-5-1-7(14)11(8(15)2-5)12-9(16)3-6(18)4-10(12)17/h1-4,18H

InChIKey

RZLUZWTWKRJNJR-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1Cl)O)Cl)c1c(cc(cc1Cl)Cl)Cl