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2,3,4,4'-Tetrabromodiphenyl ether

Base Information
  • Chemical Name:2,3,4,4'-Tetrabromodiphenyl ether
  • CAS No.:40088-48-0
  • Molecular Formula:C7H6 Br2
  • Molecular Weight:249.9305
  • Hs Code.:
  • European Community (EC) Number:254-788-8
  • UNII:3L996AWV6J
  • DSSTox Substance ID:DTXSID30879882
  • Nikkaji Number:J152.847E
  • Wikidata:Q27257516
  • Metabolomics Workbench ID:47802
2,3,4,4'-Tetrabromodiphenyl ether

Synonyms:446254-31-5;2,3,4,4'-Tetrabromodiphenyl ether;PBDE 60;1,2,3-tribromo-4-(4-bromophenoxy)benzene;Benzene, 1,2,3-tribromo-4-(4-bromophenoxy)-;UNII-3L996AWV6J;3L996AWV6J;Tetrabromobiphenyl ether;Tetrabromodiphenyl oxide;Diphenyl ether, tetrabromo derivative;Benzene, 1,1'-oxybis-, tetrabromo deriv;Toluene, dibromo derivative;BDE-60;SCHEMBL22361231;DTXSID30879882;LS-30930;2,3,4-Tribromophenyl 4-bromophenyl ether;Q27257516

Suppliers and Price of 2,3,4,4'-Tetrabromodiphenyl ether
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 6 raw suppliers
Chemical Property of 2,3,4,4'-Tetrabromodiphenyl ether
Chemical Property:
  • Vapor Pressure:0.0403mmHg at 25°C 
  • Boiling Point:247.5°Cat760mmHg 
  • Flash Point:113.5°C 
  • Density:1.81g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:485.71112
  • Heavy Atom Count:17
  • Complexity:243
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1OC2=C(C(=C(C=C2)Br)Br)Br)Br
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