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Substance Name: 2,3,3',4,4',5,5',6-Octabromobiphenyl
RN: 915039-12-2
UNII: 9ZVJ9IKJ7N
InChIKey: CHJHBOFOLOYRTO-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8

Molecular Weight

  • 785.3798
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4,4',5,5',6-Octabromobiphenyl

Synonyms

  • 1,1'-Biphenyl, 2,3,3',4,4',5,5',6-octabromo-
  • 2,3,3',4,4',5,5',6-Octabromobiphenyl
  • PBB 205
  • UNII-9ZVJ9IKJ7N

Registry Numbers

CAS Registry Number

  • 915039-12-2

FDA UNII

  • 9ZVJ9IKJ7N

System Generated Number

  • 0915039122

Structure Descriptors

InChI

1S/C12H2Br8/c13-4-1-3(2-5(14)7(4)15)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H

InChIKey

CHJHBOFOLOYRTO-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1Br)Br)Br)c2c(c(c(c(c2Br)Br)Br)Br)Br