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Substance Name: (1,1'-Biphenyl)-3-ol, 2,2',4,4',6,6'-hexachloro-
RN: 149111-98-8
InChIKey: UAPGRBIDGQSSGQ-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6-O

Molecular Weight

  • 376.881
 
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Names and Synonyms

Synonyms

  • 2,2',4,4',6,6'-Hexachloro-(1,1'-biphenyl)-3-ol
  • 3-Hydroxy-2,4,6,2',4',6'-HCB

Systematic Name

  • (1,1'-Biphenyl)-3-ol, 2,2',4,4',6,6'-hexachloro-

Registry Numbers

CAS Registry Number

  • 149111-98-8

System Generated Number

  • 0149111988

Structure Descriptors

InChI

1S/C12H4Cl6O/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(17)12(19)11(10)18/h1-3,19H

InChIKey

UAPGRBIDGQSSGQ-UHFFFAOYSA-N

Smiles

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