Product Name

  • Name

    1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM TETRAFLUOROBORATE

  • EINECS
  • CAS No. 402846-78-0
  • Article Data13
  • CAS DataBase
  • Density 1.198 g/mL at 20 ºC(lit.)
  • Solubility Soluble in water
  • Melting Point 38-40 °C
  • Formula C9H17N2.BF4
  • Boiling Point
  • Molecular Weight 240.052
  • Flash Point
  • Transport Information
  • Appearance Clear pale yellow oily liquid
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 402846-78-0 (1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM TETRAFLUOROBORATE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM TETRAFLUOROBORATE;[bdimim][bf4];1-Butyl-2,3-dimethylimidazoliumtetrafluoroborate,98%[BDiMIM][BF4];1-ETHYL-3-METHYLIMIDAZOLIUM TOSYLATE [EMLM] [TOS];1-n-Butyl-2,3-dimethylimidazolium tetrafluoroborate, 99%;1-Butyl-2,3-dimethylimidazolium tetrafluoroborate ,99%;1-Butyl-2,3-dimethylimidazolium tetrafluoroborate,97+%;1-Butyl-2,3-diMethyliMidazoliuM tetrafluoroborate >=97.0%
  • PSA 8.81000
  • LogP 2.72110

1-Butyl-2,3-dimethylimidazolium tetrafluoroborate Specification

The 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is an organic compound with the formula C9H17N2.BF4. The systematic name of this chemical is 1-butyl-2,3-dimethyl-1H-imidazol-3-ium fluoride - trifluoroborane (1:1). With the CAS registry number 402846-78-0, the product's categories are Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids; Synthetic Organic Chemistry; Greener Alternatives: Catalysis; Heterocyclic Ammonium SaltsChemical Synthesis; Phase Transfer Catalysts; Chemical Synthesis; Imidazolium; Ionic Liquids. Besides, it is clear pale yellow oily liquid, which should be stored in a closed cool and dry place.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [F-].FB(F)F.c1c[n+](c(n1CCCC)C)C
(2)InChI: InChI=1/C9H17N2.BF3.FH/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3)4;/h7-8H,4-6H2,1-3H3;;1H/q+1;;/p-1
(3)InChIKey: GBTYDAPRKMDXFZ-REWHXWOFAM
(4)Std. InChI: InChI=1S/C9H17N2.BF3.FH/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3)4;/h7-8H,4-6H2,1-3H3;;1H/q+1;;/p-1
(5)Std. InChIKey: GBTYDAPRKMDXFZ-UHFFFAOYSA-M

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