Product Name

  • Name

    1-Hexyl-3-methylimidazolium hexafluorophosphate

  • EINECS 629-544-2
  • CAS No. 304680-35-1
  • Article Data19
  • CAS DataBase
  • Density 1.3045
  • Solubility
  • Melting Point -73.5 °C
  • Formula C10H19N2.PF6
  • Boiling Point
  • Molecular Weight 312.238
  • Flash Point
  • Transport Information
  • Appearance Clear colorless to orange liquid
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 304680-35-1 (1-Hexyl-3-methylimidazolium hexafluorophosphate)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Hexyl-3-methyl-imidazolium hexafluorophosphate;
  • PSA 22.40000
  • LogP 5.27530

1-Hexyl-3-methylimidazolium hexafluorophosphate Specification

The 1-Hexyl-3-methylimidazolium hexafluorophosphate is an organic compound with the formula C10H19N2.PF6. The systematic name of this chemical is 1-hexyl-3-methyl-imidazol-3-ium; pentafluorophosphorane; fluoride. With the CAS registry number 304680-35-1, the product's categories are Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids; Synthetic Organic Chemistry; Ionic liquid. Besides, it is a clear colorless to orange liquid, which should be stored in a closed cool and dry place.

Physical properties about 1-Hexyl-3-methylimidazolium hexafluorophosphate are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 5.

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-].FP(F)(F)(F)F.C[n+]1ccn(CCCCCC)c1
(2)InChI: InChI=1/C10H19N2.F5P.FH/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-6(2,3,4)5;/h8-10H,3-7H2,1-2H3;;1H/q+1;;/p-1
(3)InChIKey: YXOAPVXYYSGGCC-REWHXWOFAD
(4)Std. InChI: InChI=1S/C10H19N2.F5P.FH/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-6(2,3,4)5;/h8-10H,3-7H2,1-2H3;;1H/q+1;;/p-1
(5)Std. InChIKey: YXOAPVXYYSGGCC-UHFFFAOYSA-M

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