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Substance Name: 2,2',3,3',4,4',5,6'-Octabromobiphenyl
RN: 69278-61-1
UNII: 00620A680W
InChIKey: MOIDFYBXINJWHO-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',4,4',5,6'-Octabromobiphenyl

Synonyms

  • 2,2',3,3',4,4',5,6'-Octabromobiphenyl
  • PBB 196
  • UNII-00620A680W

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69278-61-1

FDA UNII

  • 00620A680W

System Generated Number

  • 0069278611

Structure Descriptors

InChI

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

InChIKey

MOIDFYBXINJWHO-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1)Br)Br)Br)Br)c1c(c(c(cc1Br)Br)Br)Br