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Substance Name: 2',3,4,4',5',6-Hexabromobiphenyl-2-ol
RN: 68794-95-6
UNII: 16R7N5VD49
InChIKey: LVJCJIWRPPFMGD-UHFFFAOYSA-N

Molecular Weight

  • 643.587
 
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Names and Synonyms

Name of Substance

  • 2',3,4,4',5',6-Hexabromobiphenyl-2-ol

Synonyms

  • (1,1'-Biphenyl)-2-ol, 2',3,4,4',5',6-hexabromo-
  • 2',3,4,4',5',6-Hexabromo-2-biphenylol
  • 2,3,5-Tribromo-6-(2,4,5-tribromophenyl)phenol
  • UNII-16R7N5VD49

Registry Numbers

CAS Registry Number

  • 68794-95-6

FDA UNII

  • 16R7N5VD49

System Generated Number

  • 0068794956

Structure Descriptors

InChI

1S/C12H4Br6O/c13-5-2-7(15)6(14)1-4(5)10-8(16)3-9(17)11(18)12(10)19/h1-3,19H

InChIKey

LVJCJIWRPPFMGD-UHFFFAOYSA-N

Smiles

c1(c(c(c(cc1Br)Br)Br)O)c1c(cc(c(c1)Br)Br)Br