Trifluoromethanesulfonate

Base Information Edit

Chemical Name:Trifluoromethanesulfonate
CAS No.:37181-39-8
Deprecated CAS:1375612-01-3,1425793-85-6,1429219-49-7,1610340-80-1,460315-00-8,627050-95-7,85695-84-7,886757-21-7
Molecular Formula:CF₃O₃S
Molecular Weight:149.07
Hs Code.:
DSSTox Substance ID:DTXSID70110004
Nikkaji Number:J232.002I
Wikidata:Q27121260
Mol file:37181-39-8.mol

Synonyms:AgOTf cpd;Al(OTf)3;aluminum triflate;As(otf)2;cerium triflate;Cu(OTf)2;cupric trifluoromethanesulfonate;Eu(OTf)3;In(OTf)3;indium triflate;mercury(II) trifluoromethanesulfonate;samarium triflate;silver triflate;silver trifluoromethanesulfonate;TFMSA cpd;triflic acid;trifluoromethanesulfonate;trifluoromethanesulfonic acid;trifluoromethanesulfonic acid, aluminum salt;trifluoromethanesulfonic acid, barium salt;trifluoromethanesulfonic acid, cerium (+3) salt;trifluoromethanesulfonic acid, cupric salt;trifluoromethanesulfonic acid, indium salt;trifluoromethanesulfonic acid, lanthanum (+3) salt;trifluoromethanesulfonic acid, lithium salt;trifluoromethanesulfonic acid, samarium salt;trifluoromethanesulfonic acid, silver (+1) salt;trifluoromethanesulfonic acid, zinc salt;zinc triflate

Suppliers and Price of Trifluoromethanesulfonate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Trifluoromethanesulfonate Edit

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:148.95202452
Heavy Atom Count:8
Complexity:145

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

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C(F)(F)(F)S(=O)(=O)[O-]

Technology Process of Trifluoromethanesulfonate

There total 9 articles about Trifluoromethanesulfonate 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: