1-Hexyl-2,3-dimethylimidazolium trifluoromethansulfonate

Base Information

Chemical Name:1-Hexyl-2,3-dimethylimidazolium trifluoromethansulfonate
CAS No.:797789-01-6
Molecular Formula:CF₃O₃S*C₁₁H₂₁N₂
Molecular Weight:330.372
Hs Code.:29332990
DSSTox Substance ID:DTXSID80370177
Mol file:797789-01-6.mol

Synonyms:797789-01-6;1-HEXYL-2,3-DIMETHYLIMIDAZOLIUM TRIFLUOROMETHANSULFONATE;1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate;1-hexyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate;1-hexyl-2,3-dimethylimidazolium trifluoromethanesulfonate;SCHEMBL711975;DTXSID80370177;BQBJIBLQQWXKBH-UHFFFAOYSA-M;ZB1662;AKOS027320315;AS-71819;CS-0363859;D95781;1-Hexyl-2,3-dimethyl-1H-imidazol-3-iumtrifluoromethanesulfonate;1-Hexadecyl-2,3-diMethylImidazolium bis(triFluoroMethylSulfonyl)Imide

Suppliers and Price of 1-Hexyl-2,3-dimethylimidazolium trifluoromethansulfonate

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

American Custom Chemicals Corporation
1-HEXYL-2,3-DIMETHYLIMIDAZOLIUM TRIFLUOROMETHANESULFONATE 95.00%
5MG
$ 504.83

Total 20 raw suppliers

Chemical Property of 1-Hexyl-2,3-dimethylimidazolium trifluoromethansulfonate

Chemical Property:

PSA：74.39000
LogP:3.33350
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:330.12249820
Heavy Atom Count:21
Complexity:281

Purity/Quality:

97% ^*data from raw suppliers

1-HEXYL-2,3-DIMETHYLIMIDAZOLIUM TRIFLUOROMETHANESULFONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]

Technology Process of 1-Hexyl-2,3-dimethylimidazolium trifluoromethansulfonate

There total 1 articles about 1-Hexyl-2,3-dimethylimidazolium trifluoromethansulfonate 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: