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1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide

Base Information Edit
  • Chemical Name:1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide
  • CAS No.:216299-76-2
  • Molecular Formula:C6H11N2.C4F10NO4S2
  • Molecular Weight:491.33
  • Hs Code.:
  • European Community (EC) Number:801-335-2
  • DSSTox Substance ID:DTXSID00583641
  • Mol file:216299-76-2.mol
1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide

Synonyms:216299-76-2;1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium;1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, 98%;3-Ethyl-1-methyl-1H-imidazol-3-ium bis((perfluoroethyl)sulfonyl)amide;1-Ethyl-3-methyl-1H-imidazol-3-ium bis(pentafluoroethanesulfonyl)azanide;1-ETHYL-3-METHYLIMIDAZOLIUM BIS(PENTAFLUOROETHYLSULFONYL)IMIDE, 99% [EMIBETI];SCHEMBL8080635;DTXSID00583641;SUDHVXIPIDQEIT-UHFFFAOYSA-N;MFCD03788926;AKOS015912424;1-ethyl-3-methylimidazolium bis(perfluoroethylsulfonyl)imide;1-ethyl-3-methyl-1H-imidazol-3-ium bis(perfluoroethylsulfonyl)amide;1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide [EMIBeti];1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide,99%[emibeti];1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, >=97.0% (H-NMR);1-ETHYL-3-METHYLIMIDAZOLIUMBIS(PENTAFLUOROETHYLSULFONYL)IMIDE,99%[EMIBETI]

Suppliers and Price of 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide
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
  • Strem Chemicals
  • 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, 99% [EMIBeti]
  • 2g
  • $ 387.00
  • Strem Chemicals
  • 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, 99% [EMIBeti]
  • 500mg
  • $ 129.00
  • Sigma-Aldrich
  • 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide ≥97.0% (H-NMR)
  • 5g-f
  • $ 722.00
  • Sigma-Aldrich
  • 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide ≥97.0% (H-NMR)
  • 1g-f
  • $ 359.00
  • American Custom Chemicals Corporation
  • 1-ETHYL-3-METHYLIMIDAZOLIUM BIS(PENTAFLUOROETHYLSULFONYL)IMIDE 95.00%
  • 1G
  • $ 968.38
Total 5 raw suppliers
Chemical Property of 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide Edit
Chemical Property:
  • Melting Point:≤−1 °C(lit.)
     
  • PSA:93.85000 
  • Density:1,57 g/cm3 
  • LogP:4.82400 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:5
  • Exact Mass:491.00312981
  • Heavy Atom Count:29
  • Complexity:606
Purity/Quality:

97% *data from raw suppliers

1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, 99% [EMIBeti] *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCN1C=C[N+](=C1)C.C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F
  • Uses 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide can be used:As a model ionic liquid in the preparation of supported ionic liquid membranes (SILMs), which are employed in the studies of CO2?and N2?gas permeation.In the studies of solubility and absorption of 1,1,1,2-tetrafluoroethane, difluoromethane, and fluorinated ethanes in ionic liquids.As a medium for the electro-polymerization?of pyrrole based monomers to yield N-(methyl)phenyl?polypyrroles.
Technology Process of 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide

There total 3 articles about 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide 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:
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