Product Name

  • Name

    1-BENZYL-3-METHYLIMIDAZOLIUM HEXAFLUOROP

  • EINECS 200-144-5
  • CAS No. 433337-11-2
  • Density
  • Solubility
  • Melting Point 130.6-131.7 °C
  • Formula C11H13F6N2P
  • Boiling Point
  • Molecular Weight 173.23
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 433337-11-2 (1-BENZYL-3-METHYLIMIDAZOLIUM HEXAFLUOROP)
  • Hazard Symbols IrritantXi
  • Synonyms 1-benzyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate;1-Methyl-3-(phenylmethyl)-1H-imidazolium, hexafluorophosphate;
  • PSA 42.95000
  • LogP 1.32710

1H-Imidazolium, 1-methyl-3-(phenylmethyl)-, hexafluorophosphate(1-) Specification

The 1H-Imidazolium, 1-methyl-3-(phenylmethyl)-, hexafluorophosphate(1-), with the CAS registry number 433337-11-2, is also known as 1-Methyl-3-(phenylmethyl)-1H-imidazolium, hexafluorophosphate. This chemical's molecular formula is C11H13F6N2P and molecular weight is 173.23. Its systematic name is called 1-benzyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.c1cc(ccc1)Cn2cc[n+](c2)C
(2)InChI: InChI=1/C11H13N2.F6P/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;1-7(2,3,4,5)6/h2-8,10H,9H2,1H3;/q+1;-1
(3)InChIKey: VVCQOUQQPZPIKL-UHFFFAOYAH

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