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Technology Process of 1,1'-Biphenyl, 2,2',3,4,6-pentabromo-

1,1'-Biphenyl, 2,2',3,4,6-pentabromo-

Base Information
  • Chemical Name:1,1'-Biphenyl, 2,2',3,4,6-pentabromo-
  • CAS No.:77910-04-4
  • Molecular Formula:C12H5 Br5
  • Molecular Weight:0
  • Hs Code.:
  • UNII:AS65F725JP
  • DSSTox Substance ID:DTXSID80228543
  • Nikkaji Number:J111.145K
  • Wikidata:Q27274095
  • Mol file:77910-04-4.mol
1,1'-Biphenyl, 2,2',3,4,6-pentabromo-

Synonyms:77910-04-4;2,2',3,4,6-Pentabromobiphenyl;1,1'-Biphenyl, 2,2',3,4,6-pentabromo-;AS65F725JP;2,2',3,4,6-Pentabromo-1,1'-biphenyl;UNII-AS65F725JP;PBB 88;DTXSID80228543;Q27274095

Suppliers and Price of 1,1'-Biphenyl, 2,2',3,4,6-pentabromo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of 1,1'-Biphenyl, 2,2',3,4,6-pentabromo-
Chemical Property:
  • Boiling Point:432.1oC at 760 mmHg 
  • Flash Point:207.9oC 
  • 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:259
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(=C1)C2=C(C(=C(C=C2Br)Br)Br)Br)Br
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