Choline bis(trifluoromethylsulfonyl)imde

Base Information

Chemical Name:Choline bis(trifluoromethylsulfonyl)imde
CAS No.:827027-25-8
Molecular Formula:C5H14NO.C2F6NO4S2
Molecular Weight:384.321
Hs Code.:
DSSTox Substance ID:DTXSID3047922
ChEMBL ID:CHEMBL3187839
Mol file:827027-25-8.mol

Synonyms:827027-25-8;Choline bis(trifluoromethylsulfonyl)imde;Choline bis(trifluoromethylsulfonyl)imide;DTXSID3047922;2-Hydroxy-N,N,N-trimethylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide;bis(trifluoromethylsulfonyl)azanide;2-hydroxyethyl(trimethyl)azanium;choline bistriflimide;SCHEMBL933567;CHEMBL3187839;DTXCID6027898;Tox21_200599;MFCD17018974;NCGC00258153-01;BS-52878;CAS-827027-25-8;choline bis(trifluoromethylsulfonyl)imide salt;F71620

Suppliers and Price of Choline bis(trifluoromethylsulfonyl)imde

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 5 raw suppliers

Chemical Property of Choline bis(trifluoromethylsulfonyl)imde

Chemical Property:

Melting Point:-10-18℃
PSA：105.27000
LogP:2.90580
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:384.02483287
Heavy Atom Count:22
Complexity:420

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+](C)(C)CCO.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Uses 2-Hydroxy-n,n,n-trimethylethanaminium Salt With 1,1,1-Trifluoro-n-[(trifluoromethyl)sulfonyl]methanesulfonamide can be used to maintain long-term antistatic properties.

Technology Process of Choline bis(trifluoromethylsulfonyl)imde

There total 6 articles about Choline bis(trifluoromethylsulfonyl)imde 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: 100.0%