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1,1,2,2-Tetrafluoro-3-(vinyloxy)propane

Base Information Edit
  • Chemical Name:1,1,2,2-Tetrafluoro-3-(vinyloxy)propane
  • CAS No.:29819-80-5
  • Molecular Formula:C5H6 F4 O
  • Molecular Weight:158.096
  • Hs Code.:
  • European Community (EC) Number:249-879-4
  • DSSTox Substance ID:DTXSID10183954
  • Nikkaji Number:J107.311G
  • Wikidata:Q81985497
  • Mol file:29819-80-5.mol
1,1,2,2-Tetrafluoro-3-(vinyloxy)propane

Synonyms:29819-80-5;1,1,2,2-Tetrafluoro-3-(vinyloxy)propane;3-ethenoxy-1,1,2,2-tetrafluoropropane;EINECS 249-879-4;Propane,3-(ethenyloxy)-1,1,2,2-tetrafluoro-;Vinyl 1H,1H,3H-perfluoropropyl ether;2,2,3,3-tetrafluoropropyl vinyl ether;SCHEMBL2465659;DTXSID10183954;2,2,3,3-Tetrafluoropropyloxyethene;MFCD22123992;2,2,3,3-tetrafluoropropan-1-ol vinyl ether

Suppliers and Price of 1,1,2,2-Tetrafluoro-3-(vinyloxy)propane
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 vinyl ether
  • 5 g
  • $ 395.00
Total 4 raw suppliers
Chemical Property of 1,1,2,2-Tetrafluoro-3-(vinyloxy)propane Edit
Chemical Property:
  • Vapor Pressure:64.6mmHg at 25°C 
  • Boiling Point:90°Cat760mmHg 
  • Flash Point:3.8°C 
  • PSA:9.23000 
  • Density:1.173g/cm3 
  • LogP:2.04690 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:158.03547746
  • Heavy Atom Count:10
  • Complexity:112
Purity/Quality:

98%Min *data from raw suppliers

2,2,3,3-Tetrafluoropropyl vinyl ether *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=COCC(C(F)F)(F)F
Technology Process of 1,1,2,2-Tetrafluoro-3-(vinyloxy)propane

There total 1 articles about 1,1,2,2-Tetrafluoro-3-(vinyloxy)propane 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 cadmium(II) acetate; at 185 ℃; for 5h; Product distribution; various reagents(potassium alkoxides and hydroxide); various solvents, amount reagents, complexing additives, reaction time;
Guidance literature:
With trifluoroacetic acid; In benzene; at 55 - 65 ℃; for 3.5h;
DOI:10.1023/A:1019516520501
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