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Technology Process of 1,1'-Biphenyl, 2,3',4,5,5'-pentabromo-

1,1'-Biphenyl, 2,3',4,5,5'-pentabromo-

Base Information
  • Chemical Name:1,1'-Biphenyl, 2,3',4,5,5'-pentabromo-
  • CAS No.:80407-70-1
  • Molecular Formula:C12H5Br5
  • Molecular Weight:548.6881
  • Hs Code.:
  • UNII:F8G92MPE47
  • DSSTox Substance ID:DTXSID40230304
  • Wikidata:Q27277814
1,1'-Biphenyl, 2,3',4,5,5'-pentabromo-

Synonyms:2,3',4,5,5'-Pentabromobiphenyl;1,1'-Biphenyl, 2,3',4,5,5'-pentabromo-;80407-70-1;2,3',4,5,5'-Pentabromo-1,1'-biphenyl;UNII-F8G92MPE47;F8G92MPE47;DTXSID40230304;PBB 120;Q27277814

Suppliers and Price of 1,1'-Biphenyl, 2,3',4,5,5'-pentabromo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 1 raw suppliers
Chemical Property of 1,1'-Biphenyl, 2,3',4,5,5'-pentabromo-
Chemical Property:
  • Boiling Point:439°Cat760mmHg 
  • Flash Point:211.8°C 
  • Density:2.328g/cm3 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:547.62671
  • Heavy Atom Count:17
  • Complexity:249
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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