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

Base Information
  • Chemical Name:2,3',4,4',5'-Pentabromobiphenyl
  • CAS No.:74114-77-5
  • Molecular Formula:C12H5 Br5
  • Molecular Weight:548.69
  • Hs Code.:
  • UNII:EU65U67IZ7
  • DSSTox Substance ID:DTXSID30225062
  • Nikkaji Number:J111.164G
  • Wikidata:Q27277370
  • Mol file:74114-77-5.mol
2,3',4,4',5'-Pentabromobiphenyl

Synonyms:2,3',4,4',5'-Pentabromobiphenyl;74114-77-5;1,1'-Biphenyl, 2,3',4,4',5'-pentabromo-;EU65U67IZ7;UNII-EU65U67IZ7;2,3',4,4',5'-pentabromo-1,1'-biphenyl;DTXSID30225062;PBB 123;Q27277370

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 4 raw suppliers
Chemical Property of 2,3',4,4',5'-Pentabromobiphenyl
Chemical Property:
  • Boiling Point:452.7oC at 760 mmHg 
  • Flash Point:219.6oC 
  • 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:247
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Br)Br)C2=CC(=C(C(=C2)Br)Br)Br
  • Uses 2,3,4,4'',5-Pentabromobiphenyl is a reagent used in the preparation of fireproofing agents.
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