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Substance Name: 2,3,5,6,2',3',5',6'-Octabromobiphenyl
RN: 59080-41-0
UNII: C0YT48Q85I
InChIKey: IQIHDBRYKJLECA-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8

Molecular Weight

  • 785.38
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,3',5,5',6,6'-Octabromo-1,1'-biphenyl
  • 2,3,5,6,2',3',5',6'-Octabromobiphenyl
  • PBB 202
  • UNII-C0YT48Q85I

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 59080-41-0

FDA UNII

  • C0YT48Q85I

System Generated Number

  • 0059080410

Structure Descriptors

InChI

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

InChIKey

IQIHDBRYKJLECA-UHFFFAOYSA-N

Smiles

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