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Technology Process of 2,2',3,3',4,4',6,6'-Octabromobiphenyl

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

Base Information
  • Chemical Name:2,2',3,3',4,4',6,6'-Octabromobiphenyl
  • CAS No.:119264-59-4
  • Molecular Formula:C12H2 Br8
  • Molecular Weight:785.3763
  • Hs Code.:
  • UNII:M53982K0HE
  • DSSTox Substance ID:DTXSID60152372
  • Nikkaji Number:J2.569.241A
  • Wikidata:Q27283499
  • Mol file:119264-59-4.mol
2,2',3,3',4,4',6,6'-Octabromobiphenyl

Synonyms:2,2',3,3',4,4',6,6'-Octabromobiphenyl;119264-59-4;PBB 197;1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octabromo-;M53982K0HE;UNII-M53982K0HE;2,2',3,3',4,4',6,6'-Octabromo-1,1'-biphenyl;DTXSID60152372;Q27283499

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Chemical Property of 2,2',3,3',4,4',6,6'-Octabromobiphenyl
Chemical Property:
  • Boiling Point:518.6°Cat760mmHg 
  • Flash Point:257°C 
  • Density:2.763g/cm3 
  • XLogP3:9.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:785.35415
  • Heavy Atom Count:20
  • Complexity:307
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=C(C(=C1Br)Br)Br)C2=C(C(=C(C=C2Br)Br)Br)Br)Br
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