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4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione

Base Information
  • Chemical Name:4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
  • CAS No.:582-65-0
  • Molecular Formula:C10H6F4O2
  • Molecular Weight:234.15
  • Hs Code.:2914700090
  • European Community (EC) Number:688-034-8
  • DSSTox Substance ID:DTXSID60377947
  • Nikkaji Number:J907.878I
  • Wikidata:Q82167350
  • Mol file:582-65-0.mol
4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione

Synonyms:582-65-0;4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione;3-(4-fluorobenzoyl)-1,1,1-trifluoroacetone;4,4,4-trifluoro-1-(4-fluorophenyl)-1,3-butanedione;1,3-Butanedione, 4,4,4-trifluoro-1-(4-fluorophenyl)-;4,4,4-Trifluoro-1-(4-fluoro-phenyl)-butane-1,3-dione;SCHEMBL711849;DTXSID60377947;BBL010145;MFCD03419766;STK298731;AKOS000210695;CS-W012914;FT-0679215;C78326;EN300-143651;2T-0837;A831810;1-(4-Fluorophenyl)-4,4,4-trifluoro-1,3-butanedione;1-(4-fluoro-phenyl)-4,4,4-trifluoro-butane-1,3-dione;4,4,4-trifluoro-1-[4-(fluoro)phenyl]-butane-1,3-dione

Suppliers and Price of 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
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
  • TRC
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
  • 10g
  • $ 160.00
  • TRC
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
  • 5g
  • $ 125.00
  • Matrix Scientific
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
  • 500mg
  • $ 189.00
  • Crysdot
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione 95+%
  • 10g
  • $ 361.00
  • Crysdot
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione 95+%
  • 25g
  • $ 722.00
  • Chemenu
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione 95%+
  • 1g
  • $ 59.00
  • Chemenu
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione 95%+
  • 5g
  • $ 206.00
  • Atlantic Research Chemicals
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione 95%
  • 10gm:
  • $ 318.11
  • American Custom Chemicals Corporation
  • 4,4,4-TRIFLUORO-1-(4-FLUOROPHENYL)BUTANE-1,3-DIONE 95.00%
  • 1G
  • $ 727.65
  • American Custom Chemicals Corporation
  • 4,4,4-TRIFLUORO-1-(4-FLUOROPHENYL)BUTANE-1,3-DIONE 95.00%
  • 10G
  • $ 1559.25
Total 21 raw suppliers
Chemical Property of 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
Chemical Property:
  • Vapor Pressure:0.0149mmHg at 25°C 
  • Melting Point:40-42°C 
  • Refractive Index:1.448 
  • Boiling Point:257°C at 760 mmHg 
  • PKA:5.61±0.25(Predicted) 
  • Flash Point:98°C 
  • PSA:34.14000 
  • Density:1.363g/cm3 
  • LogP:2.52990 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:234.03039208
  • Heavy Atom Count:16
  • Complexity:277
Purity/Quality:

95% *data from raw suppliers

4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)F
  • Uses 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dioneis an intermediate in the synthesis of Mavacoxib (M197900) which is a long-acting COX-2 Inhibitor and is developed as a veterinary drug used to treat pain and inflammation with degenerative joint disease for dogs.
Technology Process of 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione

There total 4 articles about 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione 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 sodium methylate; In tert-butyl methyl ether; at 20 ℃; for 3h;
Guidance literature:
With sodium; In ethanol; toluene; at 60 ℃; for 6.5h;
Guidance literature:
With sulfuric acid; In water; at 50 ℃; for 16h;
DOI:10.1002/ejoc.201201111
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