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3-Phenyl-4'-trifluoromethylpropiophenone

Base Information
  • Chemical Name:3-Phenyl-4'-trifluoromethylpropiophenone
  • CAS No.:67082-00-2
  • Molecular Formula:C16H13F3O
  • Molecular Weight:278.274
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID50469289
  • Nikkaji Number:J1.556.655H
  • Wikidata:Q82296944
  • Mol file:67082-00-2.mol
3-Phenyl-4'-trifluoromethylpropiophenone

Synonyms:3-PHENYL-4'-TRIFLUOROMETHYLPROPIOPHENONE;67082-00-2;3-phenyl-1-[4-(trifluoromethyl)phenyl]propan-1-one;MFCD03842944;3-phenyl-1-(4-(trifluoromethyl)phenyl)propan-1-one;SCHEMBL3609466;DTXSID50469289;AKOS012085488;PD148011;SK5

Suppliers and Price of 3-Phenyl-4'-trifluoromethylpropiophenone
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
  • 3-phenyl-4'-trifluoromethylpropiophenone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • 3-phenyl-4'-trifluoromethylpropiophenone 97%
  • 2g
  • $ 875.00
  • Rieke Metals
  • 3-phenyl-4'-trifluoromethylpropiophenone 97%
  • 5g
  • $ 1750.00
  • Matrix Scientific
  • 3-Phenyl-4'-trifluoromethylpropiophenone
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • 3-Phenyl-4'-trifluoromethylpropiophenone
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 3-Phenyl-4'-trifluoromethylpropiophenone
  • 1g
  • $ 437.00
  • Crysdot
  • 3-Phenyl-4'-trifluoromethylpropiophenone 95+%
  • 1g
  • $ 433.00
  • Crysdot
  • 3-Phenyl-4'-trifluoromethylpropiophenone 95+%
  • 5g
  • $ 1401.00
  • American Custom Chemicals Corporation
  • 3-PHENYL-4'-TRIFLUOROMETHYLPROPIOPHENONE 95.00%
  • 10G
  • $ 3395.70
  • American Custom Chemicals Corporation
  • 3-PHENYL-4'-TRIFLUOROMETHYLPROPIOPHENONE 95.00%
  • 5G
  • $ 2243.59
Total 7 raw suppliers
Chemical Property of 3-Phenyl-4'-trifluoromethylpropiophenone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:373.93oC at 760 mmHg 
  • Flash Point:196.618oC 
  • PSA:17.07000 
  • Density:1.201g/cm3 
  • LogP:4.52090 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:278.09184952
  • Heavy Atom Count:20
  • Complexity:310
Purity/Quality:

97% *data from raw suppliers

3-phenyl-4'-trifluoromethylpropiophenone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Technology Process of 3-Phenyl-4'-trifluoromethylpropiophenone

There total 23 articles about 3-Phenyl-4'-trifluoromethylpropiophenone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With lithium tert-butoxide; In toluene; at 110 ℃; for 12h; Inert atmosphere;
DOI:10.1039/c3ra23221b
Guidance literature:
With acetoxy(2,6-bis((diphenylphosphino)methyl)-3,5-dimethylphenyl)palladium(II); potassium carbonate; butan-1-ol; for 1h; chemoselective reaction; Reflux;
DOI:10.1021/ol401560q
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