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Substance Name: 2,2',3,3',4,5,6,6'-Octabromobiphenyl
RN: 1254976-38-9
UNII: HK547YXJ1W
InChIKey: BLQBTCGUQAFXCS-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8

Molecular Weight

  • 785.3798
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • PBB 199
  • UNII-HK547YXJ1W

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1254976-38-9

FDA UNII

  • HK547YXJ1W

System Generated Number

  • 1254976389

Structure Descriptors

InChI

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

InChIKey

BLQBTCGUQAFXCS-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1Br)c2c(c(c(c(c2Br)Br)Br)Br)Br)Br)Br