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Trifluoropyruvyl fluoride

Base Information Edit
  • Chemical Name:Trifluoropyruvyl fluoride
  • CAS No.:7309-82-2
  • Molecular Formula:C3F4O2
  • Molecular Weight:144.025
  • Hs Code.:2914409000
  • DSSTox Substance ID:DTXSID10382086
  • Nikkaji Number:J2.502.285H
  • Wikidata:Q82173391
  • Mol file:7309-82-2.mol
Trifluoropyruvyl fluoride

Synonyms:Trifluoropyruvyl fluoride;3,3,3-trifluoro-2-oxopropanoyl fluoride;7309-82-2;CF3COCOF;SCHEMBL2325979;DTXSID10382086;MFCD04038870;AKOS006344275;1,1,1-Trifluoro-3-fluoro-2,3-propanedione

Suppliers and Price of Trifluoropyruvyl fluoride
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • TRIFLUOROPYRUVYL FLUORIDE 95.00%
  • 5MG
  • $ 499.04
Total 4 raw suppliers
Chemical Property of Trifluoropyruvyl fluoride Edit
Chemical Property:
  • Vapor Pressure:268mmHg at 25°C 
  • Boiling Point:39364 
  • Flash Point:5.1°C 
  • PSA:34.14000 
  • Density:1.529g/cm3 
  • LogP:0.61390 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:143.98344189
  • Heavy Atom Count:9
  • Complexity:146
Purity/Quality:

97% *data from raw suppliers

TRIFLUOROPYRUVYL FLUORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=O)(C(=O)F)C(F)(F)F
Technology Process of Trifluoropyruvyl fluoride

There total 3 articles about Trifluoropyruvyl fluoride 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:
Durchleiten von Hexafluoropropylenoxid I durch Benzophenon;
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