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Technology Process of 2,2',3,3',4,5,5',6'-Octabromobiphenyl

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

Base Information
  • Chemical Name:2,2',3,3',4,5,5',6'-Octabromobiphenyl
  • CAS No.:69887-11-2
  • Molecular Formula:C12H2Br8
  • Molecular Weight:785.3763
  • Hs Code.:
  • UNII:63U98D87R3
  • DSSTox Substance ID:DTXSID80220168
  • Wikidata:Q27263657
2,2',3,3',4,5,5',6'-Octabromobiphenyl

Synonyms:2,2',3,3',4,5,5',6'-Octabromobiphenyl;69887-11-2;2,2',3,3',4,5,5',6'-Octabromo-1,1'-biphenyl;63U98D87R3;1,1'-Biphenyl, 2,2',3,3',4,5,5',6'-octabromo-;UNII-63U98D87R3;DTXSID80220168;Q27263657

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Chemical Property of 2,2',3,3',4,5,5',6'-Octabromobiphenyl
Chemical Property:
  • Boiling Point:518.6°Cat760mmHg 
  • Flash Point:257.1°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:325
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MSDS Files:

SDS file from LookChem

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