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Technology Process of 2,3,5,6,2',3',5',6'-Octabromobiphenyl

2,3,5,6,2',3',5',6'-Octabromobiphenyl

Base Information
  • Chemical Name:2,3,5,6,2',3',5',6'-Octabromobiphenyl
  • CAS No.:59080-41-0
  • Molecular Formula:C12H2Br8
  • Molecular Weight:785.38
  • Hs Code.:2903999090
  • UNII:C0YT48Q85I
  • DSSTox Substance ID:DTXSID00207815
  • Nikkaji Number:J1.195.593B
  • Wikidata:Q27275030
2,3,5,6,2',3',5',6'-Octabromobiphenyl

Synonyms:2,2',3,3',5,5',6,6'-Octabromobiphenyl;2,3,5,6,2',3',5',6'-Octabromobiphenyl;59080-41-0;PBB 202;2,2',3,3',5,5',6,6'-Octabromo-1,1'-biphenyl;C0YT48Q85I;1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octabromo-;UNII-C0YT48Q85I;DTXSID00207815;Q27275030

Suppliers and Price of 2,3,5,6,2',3',5',6'-Octabromobiphenyl
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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Total 1 raw suppliers
Chemical Property of 2,3,5,6,2',3',5',6'-Octabromobiphenyl
Chemical Property:
  • Boiling Point:504.3±45.0 °C(Predicted) 
  • Flash Point:248.9oC 
  • PSA：0.00000 
  • Density:2.763±0.06 g/cm3(Predicted) 
  • LogP:9.45360 
  • XLogP3:9.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:785.35415
  • Heavy Atom Count:20
  • Complexity:279
Purity/Quality:

95%+ or 98%+ *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=C(C(=CC(=C2Br)Br)Br)Br)Br)Br
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