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

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

Base Information
  • Chemical Name:2,2',3,4,4',5,6,6'-Octabromobiphenyl
  • CAS No.:119264-61-8
  • Molecular Formula:C12H2 Br8
  • Molecular Weight:785.3763
  • Hs Code.:
  • UNII:H8FE701NGT
  • DSSTox Substance ID:DTXSID80152374
  • Wikidata:Q27279765
  • Mol file:119264-61-8.mol
2,2',3,4,4',5,6,6'-Octabromobiphenyl

Synonyms:2,2',3,4,4',5,6,6'-Octabromobiphenyl;119264-61-8;2,2',3,4,4',5,6,6'-Octabromo-1,1'-biphenyl;H8FE701NGT;1,1'-Biphenyl, 2,2',3,4,4',5,6,6'-octabromo-;UNII-H8FE701NGT;DTXSID80152374;PBB 204;Q27279765

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Chemical Property of 2,2',3,4,4',5,6,6'-Octabromobiphenyl
Chemical Property:
  • 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:311
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MSDS Files:

SDS file from LookChem

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