Product Name

  • Name

    1-Hexyl-3-methylimidazolium bromide

  • EINECS
  • CAS No. 85100-78-3
  • Article Data95
  • CAS DataBase
  • Density 1.23
  • Solubility
  • Melting Point -54.9 °C
  • Formula C10H19BrN2
  • Boiling Point 395 °C (6 mmHg)
  • Molecular Weight 247.178
  • Flash Point
  • Transport Information
  • Appearance clear yellow to yellow-brown viscous liquid
  • Safety 37/39-26
  • Risk Codes 36/37/38-22
  • Molecular Structure Molecular Structure of 85100-78-3 (1-Hexyl-3-methylimidazolium bromide)
  • Hazard Symbols IrritantXi
  • Synonyms 1H-Imidazolium,1-hexyl-3-methyl-, bromide (9CI);1-Hexyl-3-methyl-1H-imidazolium bromide;1-Hexyl-3-methylimidazolium bromide;1-hexyl-3-methyl-imidazol-3-ium bromide;1-hexyl-3-methyl-imidazolium bromide;1H-imidazolium, 1-hexyl-3-methyl-, bromide (1:1);
  • PSA 8.81000
  • LogP -1.10310

1-Hexyl-3-methylimidazolium bromide Specification

The 1H-Imidazolium,3-hexyl-1-methyl-, bromide (1:1), with the CAS registry number 85100-78-3, has the systematic name of 1-hexyl-3-methyl-imidazol-3-ium bromide. It is a kind of clear yellow to yellow-brown viscous liquid, and belongs to the following product categories: Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids; Synthetic Organic Chemistry. And the molecular formula of this chemical is C10H19BrN2.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also harmful if swallowed. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCn1cc[n+](c1)C.[Br-]
(2)InChI: InChI=1/C10H19N2.BrH/c1-3-4-5-6-7-12-9-8-11(2)10-12;/h8-10H,3-7H2,1-2H3;1H/q+1;/p-1
(3)InChIKey: BGSUDDILQRFOKZ-REWHXWOFAQ

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