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Substance Name: 2,2',3,3',4,5,5',6'-Octabromobiphenyl
RN: 69887-11-2
UNII: 63U98D87R3
InChIKey: SKGYJIOAIRCMIC-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8

Molecular Weight

  • 785.38
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,3',4,5,5',6'-Octabromo-1,1'-biphenyl
  • PBB 201
  • UNII-63U98D87R3

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,3',4,5,5',6'-octabromo-

Registry Numbers

CAS Registry Number

  • 69887-11-2

FDA UNII

  • 63U98D87R3

System Generated Number

  • 0069887112

Structure Descriptors

InChI

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

InChIKey

SKGYJIOAIRCMIC-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1)Br)Br)Br)Br)c1c(c(cc(c1Br)Br)Br)Br