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1-(4-Bromo-2-fluorophenyl)-3-(3-bromophenyl)propan-1-one

Base Information
  • Chemical Name:1-(4-Bromo-2-fluorophenyl)-3-(3-bromophenyl)propan-1-one
  • CAS No.:898760-59-3
  • Molecular Formula:C15H11Br2FO
  • Molecular Weight:386.05
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301192481
  • Mol file:898760-59-3.mol
1-(4-Bromo-2-fluorophenyl)-3-(3-bromophenyl)propan-1-one

Synonyms:898760-59-3;4'-bromo-3-(3-bromophenyl)-2'-fluoropropiophenone;1-(4-bromo-2-fluorophenyl)-3-(3-bromophenyl)propan-1-one;MFCD03843332;DTXSID301192481;AKOS016021393;1-Propanone, 1-(4-bromo-2-fluorophenyl)-3-(3-bromophenyl)-

Suppliers and Price of 1-(4-Bromo-2-fluorophenyl)-3-(3-bromophenyl)propan-1-one
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
  • Rieke Metals
  • 4'-bromo-3-(3-bromophenyl)-2'-fluoropropiophenone 97%
  • 5g
  • $ 1750.00
  • Rieke Metals
  • 4'-bromo-3-(3-bromophenyl)-2'-fluoropropiophenone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • 4'-bromo-3-(3-bromophenyl)-2'-fluoropropiophenone 97%
  • 2g
  • $ 875.00
  • Matrix Scientific
  • 4'-Bromo-3-(3-bromophenyl)-2'-fluoropropiophenone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 4'-Bromo-3-(3-bromophenyl)-2'-fluoropropiophenone 97%
  • 1g
  • $ 437.00
  • Matrix Scientific
  • 4'-Bromo-3-(3-bromophenyl)-2'-fluoropropiophenone 97%
  • 5g
  • $ 1412.00
  • Crysdot
  • 1-(4-Bromo-2-fluorophenyl)-3-(3-bromophenyl)propan-1-one 97%
  • 5g
  • $ 1131.00
  • Crysdot
  • 1-(4-Bromo-2-fluorophenyl)-3-(3-bromophenyl)propan-1-one 97%
  • 1g
  • $ 311.00
Total 1 raw suppliers
Chemical Property of 1-(4-Bromo-2-fluorophenyl)-3-(3-bromophenyl)propan-1-one
Chemical Property:
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:385.91402
  • Heavy Atom Count:19
  • Complexity:311
Purity/Quality:

99% *data from raw suppliers

4'-bromo-3-(3-bromophenyl)-2'-fluoropropiophenone 97% *data from reagent suppliers

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