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Substance Name: 2,2',3,4,4',5,5',6-Octabromobiphenyl
RN: 942505-36-4
UNII: P82A971XF2
InChIKey: IZASMDVLGHUEOI-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8

Molecular Weight

  • 785.3798
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,4,4',5,5',6-Octabromobiphenyl
  • PBB 203
  • UNII-P82A971XF2

Registry Numbers

CAS Registry Number

  • 942505-36-4

FDA UNII

  • P82A971XF2

System Generated Number

  • 0942505364

Structure Descriptors

InChI

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

InChIKey

IZASMDVLGHUEOI-UHFFFAOYSA-N

Smiles

c1c(c(cc(c1Br)Br)Br)c2c(c(c(c(c2Br)Br)Br)Br)Br