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2-Bromo-4'-fluoro-4-(trifluoromethyl)benzophenone

Base Information
  • Chemical Name:2-Bromo-4'-fluoro-4-(trifluoromethyl)benzophenone
  • CAS No.:85721-09-1
  • Molecular Formula:C14H7BrF4O
  • Molecular Weight:347.1024
  • Hs Code.:
  • European Community (EC) Number:288-419-7
  • UNII:E93F27J7LP
  • DSSTox Substance ID:DTXSID20235034
  • Nikkaji Number:J310.831G
  • Wikidata:Q83116882
  • Mol file:85721-09-1.mol
2-Bromo-4'-fluoro-4-(trifluoromethyl)benzophenone

Synonyms:85721-09-1;2-Bromo-4'-fluoro-4-(trifluoromethyl)benzophenone;EINECS 288-419-7;E93F27J7LP;[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL](4-FLUOROPHENYL)METHANONE;(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)(4-FLUOROPHENYL)METHANONE;C14H7BrF4O;UNII-E93F27J7LP;C14-H7-Br-F4-O;DTXSID20235034;2-Bromo-4-(trifluoromethyl)phenyl(4-fluorophenyl) ketone;(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)-(4-FLUOROPHENYL)METHANONE;METHANONE, (2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)(4-FLUOROPHENYL)-

Suppliers and Price of 2-Bromo-4'-fluoro-4-(trifluoromethyl)benzophenone
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
Total 5 raw suppliers
Chemical Property of 2-Bromo-4'-fluoro-4-(trifluoromethyl)benzophenone
Chemical Property:
  • Boiling Point:350.1°Cat760mmHg 
  • Flash Point:165.5°C 
  • PSA:17.07000 
  • Density:1.567g/cm3 
  • LogP:4.83800 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:345.96164
  • Heavy Atom Count:20
  • Complexity:350
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)C(F)(F)F)Br)F
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