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Technology Process of 3,3',4,5,5'-Pentabromobiphenyl

3,3',4,5,5'-Pentabromobiphenyl

Base Information
  • Chemical Name:3,3',4,5,5'-Pentabromobiphenyl
  • CAS No.:81902-33-2
  • Molecular Formula:C12H5Br5
  • Molecular Weight:548.6881
  • Hs Code.:
  • UNII:J4WP5YX85L
  • DSSTox Substance ID:DTXSID70231460
  • Wikidata:Q27281208
3,3',4,5,5'-Pentabromobiphenyl

Synonyms:3,3',4,5,5'-Pentabromobiphenyl;3,3',4,5,5'-Pentabromo-1,1'-biphenyl;81902-33-2;1,1'-Biphenyl, 3,3',4,5,5'-pentabromo-;J4WP5YX85L;UNII-J4WP5YX85L;1,2,3-tribromo-5-(3,5-dibromophenyl)benzene;DTXSID70231460;PBB 127;Q27281208

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Chemical Property of 3,3',4,5,5'-Pentabromobiphenyl
Chemical Property:
  • Boiling Point:446.8°Cat760mmHg 
  • Flash Point:216.3°C 
  • Density:2.328g/cm3 
  • XLogP3:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:547.62671
  • Heavy Atom Count:17
  • Complexity:237
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MSDS Files:

SDS file from LookChem

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