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2,2,3,3-Tetrafluoropropyl acetate

Base Information Edit
  • Chemical Name:2,2,3,3-Tetrafluoropropyl acetate
  • CAS No.:681-58-3
  • Molecular Formula:C5H6F4O2
  • Molecular Weight:174.09
  • Hs Code.:2915390090
  • DSSTox Substance ID:DTXSID30520988
  • Nikkaji Number:J2.757.680J
  • Wikidata:Q82385192
  • Mol file:681-58-3.mol
2,2,3,3-Tetrafluoropropyl acetate

Synonyms:2,2,3,3-TETRAFLUOROPROPYL ACETATE;681-58-3;MFCD16620590;2,2,3,3-TETRAFLUOROPROPYL ACETATE> 95 %;SCHEMBL2536484;DTXSID30520988;AKOS006373856;2,2,3,3-TETRAFLUOROPROPYLACETATE;1-Propanol, 2,2,3,3-tetrafluoro-, acetate

Suppliers and Price of 2,2,3,3-Tetrafluoropropyl acetate
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
  • SynQuest Laboratories
  • 2,2,3,3-Tetrafluoropropyl acetate
  • 5 g
  • $ 395.00
Total 1 raw suppliers
Chemical Property of 2,2,3,3-Tetrafluoropropyl acetate Edit
Chemical Property:
  • Vapor Pressure:42.792mmHg at 25°C 
  • Refractive Index:1.326 
  • Boiling Point:96.842°C at 760 mmHg 
  • Flash Point:13.186°C 
  • PSA:26.30000 
  • Density:1.273g/cm3 
  • LogP:1.44990 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:174.03039208
  • Heavy Atom Count:11
  • Complexity:145
Purity/Quality:

99% *data from raw suppliers

2,2,3,3-Tetrafluoropropyl acetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC(C(F)F)(F)F
Technology Process of 2,2,3,3-Tetrafluoropropyl acetate

There total 9 articles about 2,2,3,3-Tetrafluoropropyl acetate 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:
at 20 ℃; for 2h; Yields of byproduct given; ether as solvent;;
Guidance literature:
at 80 - 120 ℃;
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