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Propyl triflate

Base Information Edit
  • Chemical Name:Propyl triflate
  • CAS No.:29702-90-7
  • Molecular Formula:C4H7F3O3S
  • Molecular Weight:192.159
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80450044
  • Nikkaji Number:J1.120.032J
  • Wikidata:Q82269609
  • Mol file:29702-90-7.mol
Propyl triflate

Synonyms:propyl triflate;29702-90-7;Methanesulfonic acid, 1,1,1-trifluoro-, propyl ester;propyl trifluoromethanesulfonate;SCHEMBL777006;DTXSID80450044;n-propyl trifluoromethane sulfonate;Trifluoromethanesulfonic acid propyl ester;Trifluoro-methanesulfonic acid propyl ester

Suppliers and Price of Propyl triflate
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
Total 1 raw suppliers
Chemical Property of Propyl triflate Edit
Chemical Property:
  • PSA:51.75000 
  • LogP:2.34340 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:192.00679974
  • Heavy Atom Count:11
  • Complexity:200
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOS(=O)(=O)C(F)(F)F
Technology Process of Propyl triflate

There total 1 articles about Propyl triflate 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:
In further solvent(s); 34%:66% mixture of propyl/isopropyl ester, solvent : ClCF2CF2Cl;
DOI:10.1021/jo00940a016
Guidance literature:
C18H17NO3S; With potassium tert-butylate; In tert-butyl methyl ether; for 1h; Reflux;
n-propyl trifluoromethanesulfonate; In tert-butyl methyl ether; at 20 - 50 ℃; for 24h;
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 22 ℃; Solvent; Time;
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