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2,3-Dimethyl-1-propylimidazolium bis(trifluoromethanesulfonyl)imide
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2,3-Dimethyl-1-propylimidazolium bis(trifluoromethanesulfonyl)imide

CAS: 169051-76-7

Ref. 3D-FD60695

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
2,3-Dimethyl-1-propylimidazolium bis(trifluoromethanesulfonyl)imide
Synonyms:
  • 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide
  • 1,2-Dime-3-Propylimidazolium Bis(Trifluorome-Sulfonyl)Imide
  • 1,2-Dimethyl-3-Propylimidazolium Bis(Trifluoromethylsulfonyl) Imide [Dmpllm]
  • 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide
  • 1,2-Dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]amide
  • 1,2-Dimethyl-3-propylimidazolium-bis(trifluoromethanesulfonyl)imide
  • 1,2-Dimethyl-3-propylimidazoliumbis(trifluoromethylsulfonyl)imide,99%[DMPIIm]
  • 1H-Imidazolium, 1,2-dimethyl-3-propyl-, salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
  • 2,3-dimethyl-1-propyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide
  • Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, ion(1-), 1,2-dimethyl-3-propyl-1H-imidazolium
  • See more synonyms
Description:

2,3-Dimethyl-1-propylimidazolium bis(trifluoromethanesulfonyl)imide is a compound that is used in the preparation of ionic liquids. It has been shown to have an anion exchange capacity and hydrophobic character. This ionic liquid has been studied by electrochemical impedance spectroscopy and thermal expansion measurements. The activation energy for the transport properties of this ionic liquid was found to be around 10 kcal/mol. 2,3-Dimethyl-1-propylimidazolium bis(trifluoromethanesulfonyl)imide has a phase equilibrium between the solid and liquid state at temperatures greater than or equal to 120 degrees Celsius. It undergoes a second order phase transition from a nematic phase to a smectic A phase at these high temperatures.
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This ionic liquid has been shown to be stable in the presence of covid-

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
419.37 g/mol
Formula:
C10H15F6N3O4S2
Purity:
Min. 95%
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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