1-Ethyl-3-methylimidazolium tetrafluoroborate

Base Information Edit

Chemical Name:1-Ethyl-3-methylimidazolium tetrafluoroborate
CAS No.:143314-16-3
Molecular Formula:C6H11N2^.BF4
Molecular Weight:197.971
Hs Code.:29332900
European Community (EC) Number:671-177-5
DSSTox Substance ID:DTXSID2049218
ChEMBL ID:CHEMBL3187488
Mol file:143314-16-3.mol

Synonyms:(EMIM)(BF4);1-ethyl-3-methylimidazolium tetrafluoroborate

Suppliers and Price of 1-Ethyl-3-methylimidazolium tetrafluoroborate

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

TRC
1-Ethyl-3-methyl-1,2-dihydroimidazol-1-iumTetrafluoroborate
500mg
$ 75.00

TCI Chemical
1-Ethyl-3-methylimidazolium Tetrafluoroborate [for Molten Salt] >97.0%(N)
5g
$ 69.00

TCI Chemical
1-Ethyl-3-methylimidazolium Tetrafluoroborate [for Molten Salt] >97.0%(N)
25g
$ 205.00

Sigma-Aldrich
1-Ethyl-3-methylimidazolium tetrafluoroborate for electrochemistry, ≥99.0% (HPLC)
5g-f
$ 198.00

Sigma-Aldrich
1-Ethyl-3-methylimidazolium tetrafluoroborate ≥97.0% (HPLC/T)
50g
$ 299.00

Sigma-Aldrich
1-Ethyl-3-methylimidazolium tetrafluoroborate ≥98% (HPLC)
100g
$ 271.00

Sigma-Aldrich
1-Ethyl-3-methylimidazolium tetrafluoroborate for electrochemistry, ≥99.0% (HPLC)
5 g
$ 178.00

Sigma-Aldrich
1-Ethyl-3-methylimidazolium tetrafluoroborate ≥97.0% (HPLC/T)
5g
$ 90.00

Sigma-Aldrich
1-Ethyl-3-methylimidazolium tetrafluoroborate ≥98% (HPLC)
1kg
$ 1480.00

Sigma-Aldrich
1-Ethyl-3-methylimidazolium tetrafluoroborate for electrochemistry, ≥99.0% (HPLC)
50g-f
$ 621.00

Total 110 raw suppliers

Chemical Property of 1-Ethyl-3-methylimidazolium tetrafluoroborate Edit

Chemical Property:

Vapor Pressure:0-0Pa at 20-25℃
Melting Point:15 °C(lit.)
Refractive Index:n20/D 1.413(lit.)
Boiling Point:>350 °C(lit.)
Flash Point:>110 °C
PSA：8.81000
Density:1.294 g/mL at 25 °C(lit.)
LogP:1.63250
Storage Temp.:Sealed in dry,Room Temperature
Sensitive.:Hygroscopic
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:198.0951412
Heavy Atom Count:13
Complexity:92

Purity/Quality:

99%+, ^*data from raw suppliers

1-Ethyl-3-methyl-1,2-dihydroimidazol-1-iumTetrafluoroborate ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/38:;
Hazard Codes:Xn,N
Statements: 36/38-51/53-22-24/25-23
Safety Statements: 23-24/25-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:[B-](F)(F)(F)F.CCN1C=C[N+](=C1)C
Uses 1-Ethyl-3-methylimidazolium tetrafluoroborate is an ionic liquid used in the recycling of osmium in the dihydroxylation of olefins with osmium(VIII)? oxide. It is a stable liquid electrolyte used in the capillary electrophoretic method for resolving phenolic compounds present in grape seed extract. It also acts as a good solvent for a wide range of both organic and inorganic compounds. 1-Ethyl-3-methylimidazolium tetrafluoroborate is a room temperature ionic liquid widely used as an electrolyte in electrochemical studies. Its diffusion coefficient, 13C spin-lattice relaxation times, and nuclear Overhauser enhancements have been analyzed using NMR techniques to study its hydrogen bonding. Some of its fundamental physical and chemical properties such as density, viscosity, thermal stability, surface tension, refractive index and pH have been studied over a wide range of temperature. The enzymatic resolution of homophenylalanine ester to form enantiomeric homophenylalanine can be performed using 1-ethyl-3-methylimidazolium tetrafluoroborate as a reaction medium.

Technology Process of 1-Ethyl-3-methylimidazolium tetrafluoroborate

There total 24 articles about 1-Ethyl-3-methylimidazolium tetrafluoroborate 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%