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Substance Name: 2,2',3,3',4,5',6,6'-Octabromobiphenyl
RN: 119264-60-7
UNII: 5853DG0C6W
InChIKey: XWEDREXJLOGPJT-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',6,6'-Octabromobiphenyl

Synonyms

  • 2,2',3,3',4,5',6,6'-octabromo-1,1'-biphenyl
  • UNII-5853DG0C6W

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119264-60-7

FDA UNII

  • 5853DG0C6W

System Generated Number

  • 0119264607

Structure Descriptors

InChI

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

InChIKey

XWEDREXJLOGPJT-UHFFFAOYSA-N

Smiles

c1(c(c(c(cc1Br)Br)Br)Br)c1c(c(cc(c1Br)Br)Br)Br