Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,3',4,4',6,6'-Octabromobiphenyl
RN: 119264-59-4
UNII: M53982K0HE
InChIKey: TUXCLUQAWBNRIW-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8

Molecular Weight

  • 785.38
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,3',4,4',6,6'-Octabromo-1,1'-biphenyl
  • 2,2',3,3',4,4',6,6'-Octabromobiphenyl
  • PBB 197
  • UNII-M53982K0HE

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119264-59-4

FDA UNII

  • M53982K0HE

System Generated Number

  • 0119264594

Structure Descriptors

InChI

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

InChIKey

TUXCLUQAWBNRIW-UHFFFAOYSA-N

Smiles

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