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2,2',4,4',5,6'-Hexabromobiphenyl

Base Information Edit
  • Chemical Name:2,2',4,4',5,6'-Hexabromobiphenyl
  • CAS No.:36402-15-0
  • Molecular Formula:C12H4Br6
  • Molecular Weight:627.5842
  • Hs Code.:
  • UNII:30K6RHG60N
  • DSSTox Substance ID:DTXSID40189924
  • Nikkaji Number:J1.453.314A
  • Wikidata:Q27255959
  • Mol file:36402-15-0.mol
2,2',4,4',5,6'-Hexabromobiphenyl

Synonyms:2,2',4,4',5,6'-Hexabromobiphenyl;36402-15-0;2,2',4,4',5,6'-Hexabromo-1,1'-biphenyl;30K6RHG60N;1,1'-Biphenyl, 2,2',4,4',5,6'-hexabromo-;UNII-30K6RHG60N;DTXSID40189924;PBB 154;Q27255959

Suppliers and Price of 2,2',4,4',5,6'-Hexabromobiphenyl
Supply Marketing:Edit
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
  • TRC
  • PBB154
  • 10mg
  • $ 1320.00
  • TRC
  • PBB154
  • 1mg
  • $ 165.00
Total 0 raw suppliers
Chemical Property of 2,2',4,4',5,6'-Hexabromobiphenyl Edit
Chemical Property:
  • Boiling Point:466.3°Cat760mmHg 
  • Flash Point:227.3°C 
  • PSA:0.00000 
  • Density:2.492g/cm3 
  • LogP:7.92860 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:627.53518
  • Heavy Atom Count:18
  • Complexity:274
Purity/Quality:

PBB154 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1Br)C2=CC(=C(C=C2Br)Br)Br)Br)Br
  • Uses PBB 154 is a related compound of PBB 37 (P215150), a brominated biphenyls that can be used as a flame retardant and often incorporated into consumer products including appliances, electronics and plastics.
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