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Technology Process of o-Biphenyldiol, tetrabromo-

o-Biphenyldiol, tetrabromo-

Base Information
  • Chemical Name:o-Biphenyldiol, tetrabromo-
  • CAS No.:63990-95-4
  • Molecular Formula:C12H6 Br4 O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00213936
  • Wikidata:Q83089615
  • Mol file:63990-95-4.mol
o-Biphenyldiol, tetrabromo-

Synonyms:Tetrabrom-o-biphenol;Tetrabromo-o-biphenol;o-Biphenyldiol, tetrabromo-;Tetrabromo-o-diphenol;63990-95-4;tetrabromobiphenol;SCHEMBL2027349;DTXSID00213936;LS-44358;[1,1'-Biphenyl]-2,2'-diol, tetrabromo-

Suppliers and Price of o-Biphenyldiol, tetrabromo-
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
  • American Custom Chemicals Corporation
  • TETRABROM-ORTHO-BIPHENOL 95.00%
  • 5MG
  • $ 504.23
Total 1 raw suppliers
Chemical Property of o-Biphenyldiol, tetrabromo-
Chemical Property:
  • Boiling Point:424.5oC at 760 mmHg 
  • Flash Point:210.5oC 
  • PSA：40.46000 
  • Density:2.319g/cm3 
  • LogP:5.81480 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:501.70603
  • Heavy Atom Count:18
  • Complexity:291
Purity/Quality:

TETRABROM-ORTHO-BIPHENOL 95.00% *data from reagent 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)O)O
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