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Substance Name: 2,2',3,4,4',5,6,6'-Octabromobiphenyl
RN: 119264-61-8
UNII: H8FE701NGT
InChIKey: PFBOUFHNJQYEJX-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8

Molecular Weight

  • 785.38
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,4,4',5,6,6'-Octabromo-1,1'-biphenyl
  • UNII-H8FE701NGT

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119264-61-8

FDA UNII

  • H8FE701NGT

System Generated Number

  • 0119264618

Structure Descriptors

InChI

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

InChIKey

PFBOUFHNJQYEJX-UHFFFAOYSA-N

Smiles

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