Methanesulfonic acid, trifluoro-, 2-propynyl ester

Base Information

Chemical Name:Methanesulfonic acid, trifluoro-, 2-propynyl ester
CAS No.:41029-46-3
Molecular Formula:C₄H₃F₃O₃S
Molecular Weight:188.127
Hs Code.:2905290000
European Community (EC) Number:826-456-8
DSSTox Substance ID:DTXSID1068271
Nikkaji Number:J981.744A
Wikidata:Q81994988

Synonyms:41029-46-3;Methanesulfonic acid, trifluoro-, 2-propynyl ester;3-(trifluoromethylsulfonyloxy)prop-1-yne;prop-2-ynyl trifluoromethanesulfonate;Methanesulfonic acid, 1,1,1-trifluoro-, 2-propyn-1-yl ester;2-Propyn-1-yl trifluoromethanesulfonate;pro-pargyl triflate;C4H3F3O3S;SCHEMBL577322;DTXSID1068271;C4-H3-F3-O3-S;Trifluoromethanesulfonic acid propargyl ester;EN300-2683859;PROP-2-YN-1-YL TRIFLUOROMETHANESULFONATE

Suppliers and Price of Methanesulfonic acid, trifluoro-, 2-propynyl ester

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

Total 7 raw suppliers

Chemical Property of Methanesulfonic acid, trifluoro-, 2-propynyl ester

Chemical Property:

Vapor Pressure:7.98mmHg at 25°C
Boiling Point:139.5°C at 760 mmHg
Flash Point:38.2°C
PSA：51.75000
Density:1.54g/cm³
LogP:1.56660
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:187.97549961
Heavy Atom Count:11
Complexity:261

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCOS(=O)(=O)C(F)(F)F

Technology Process of Methanesulfonic acid, trifluoro-, 2-propynyl ester

There total 3 articles about Methanesulfonic acid, trifluoro-, 2-propynyl ester 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:

Reference yield: 83.0%