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2,3,4,4',5-Pentabromobiphenyl

Base Information
  • Chemical Name:2,3,4,4',5-Pentabromobiphenyl
  • CAS No.:96551-70-1
  • Molecular Formula:C12H5 Br5
  • Molecular Weight:548.69
  • Hs Code.:
  • UNII:0S531A1M64
  • DSSTox Substance ID:DTXSID20242324
  • Nikkaji Number:J111.150G
  • Wikidata:Q27237173
  • Mol file:96551-70-1.mol
2,3,4,4',5-Pentabromobiphenyl

Synonyms:2,3,4,4',5-Pentabromobiphenyl;96551-70-1;1,2,3,4-tetrabromo-5-(4-bromophenyl)benzene;1,1'-Biphenyl, 2,3,4,4',5-pentabromo-;0S531A1M64;2,3,4,4',5-pentabromo-1,1'-biphenyl;UNII-0S531A1M64;DTXSID20242324;PBB 114;Q27237173

Suppliers and Price of 2,3,4,4',5-Pentabromobiphenyl
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
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of 2,3,4,4',5-Pentabromobiphenyl
Chemical Property:
  • Boiling Point:451.2°Cat760mmHg 
  • Flash Point:218.8°C 
  • PSA:0.00000 
  • Density:2.328g/cm3 
  • LogP:7.16610 
  • 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:251
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC(=C(C(=C2Br)Br)Br)Br)Br
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