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Substance Name: 2,2',3',4,4',5,5'-Heptachloro-3-biphenylol
RN: 158076-69-8
UNII: 1TO9EBC07Z
InChIKey: JCUBQOKFGUXHFL-UHFFFAOYSA-N

Molecular Weight

  • 411.3257
 
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Names and Synonyms

Name of Substance

  • 2,2',3',4,4',5,5'-Heptachloro-3-biphenylol

Synonyms

  • (1,1'-Biphenyl)-3-ol, 2,2',3',4,4',5,5'-heptachloro-
  • 2,2',3,4,4',5,5'-Heptachloro-3'-hydroxy-1,1'-biphenyl
  • 3'-Hydroxy-2,2',3,4,4',5,5'-heptachlorobiphenyl
  • 3'-Hydroxy-PCB 180
  • 3-Hydroxy-2,2',3',4,4',5,5'-heptachlorobiphenyl
  • UNII-1TO9EBC07Z

Registry Numbers

CAS Registry Number

  • 158076-69-8

FDA UNII

  • 1TO9EBC07Z

System Generated Number

  • 0158076698

Structure Descriptors

InChI

1S/C12H3Cl7O/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2,20H

InChIKey

JCUBQOKFGUXHFL-UHFFFAOYSA-N

Smiles

c1c(c(c(c(c1Cl)Cl)O)Cl)c2cc(c(c(c2Cl)Cl)Cl)Cl