Product Name

  • Name

    1-Butyl-2,3-dimethylimidazolium hexafluorophosphate

  • EINECS 200-145-6
  • CAS No. 227617-70-1
  • Article Data8
  • CAS DataBase
  • Density 1.345 g/mL at 20 °C(lit.)
  • Solubility Insoluble in water
  • Melting Point 50 °C
  • Formula C9H17F6N2P
  • Boiling Point
  • Molecular Weight 298.21
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 227617-70-1 (1-Butyl-2,3-dimethylimidazolium hexafluorophosphate)
  • Hazard Symbols IrritantXi
  • Synonyms 3-BUTYL-1,2-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE;1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE;1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXFLUOROPHOSPHATE;1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE 97+% T;1-Butyl-2,3-dimethylimidazolium hexafluorophosphate ,99%;1-Butyl-2,3-dimethylimidazolium hexaflourophosphate;1-Butyl-2,3-diMethyl-1H-iMidazol-3-iuM hexafluorophosphate(V);3-(But-1-yl)-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate
  • PSA 22.40000
  • LogP 4.80350

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate Specification

The 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an organic compound with the formula C9H17F6N2P. The systematic name of this chemical is 1-butyl-2,3-dimethyl-imidazol-3-ium; pentafluorophosphorane; fluoride. With the CAS registry number 227617-70-1, the product's categories are Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids; Synthetic Organic Chemistry; Greener Alternatives: Catalysis; Heterocyclic Ammonium SaltsChemical Synthesis; Imidazolium; Ionic Liquids; Phase Transfer Catalysts. Besides, it should be stored in a closed cool and well-ventilated 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. 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-].CCCCn1cc[n+](C)c1C.FP(F)(F)(F)F
(2)InChI: InChI=1/C9H17N2.F5P.FH/c1-4-5-6-11-8-7-10(3)9(11)2;1-6(2,3,4)5;/h7-8H,4-6H2,1-3H3;;1H/q+1;;/p-1
(3)InChIKey: REQQQVOFOLZQBJ-REWHXWOFAI
(4)Std. InChI: InChI=1S/C9H17N2.F5P.FH/c1-4-5-6-11-8-7-10(3)9(11)2;1-6(2,3,4)5;/h7-8H,4-6H2,1-3H3;;1H/q+1;;/p-1
(5)Std. InChIKey: REQQQVOFOLZQBJ-UHFFFAOYSA-M

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