Product Name

  • Name

    1-Hexyl-3-methylimidazolium tetrafluoroborate

  • EINECS 200-145-6
  • CAS No. 244193-50-8
  • Article Data25
  • CAS DataBase
  • Density 1.149 g/mL at 20 °C(lit.)
  • Solubility
  • Melting Point -82 °C
  • Formula C10H19N2.BF4
  • Boiling Point
  • Molecular Weight 254.079
  • Flash Point
  • Transport Information
  • Appearance Clear yellow to orange viscous liquid
  • Safety 23-24/25-37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 244193-50-8 (1-Hexyl-3-methylimidazolium tetrafluoroborate)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Hexyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate;
  • PSA 8.81000
  • LogP 3.19290

1-Hexyl-3-methylimidazolium tetrafluoroborate Specification

The cas register number of 1-Hexyl-3-methylimidazolium tetrafluoroborate is 244193-50-8. The Systematic name about this chemical is 1-hexyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate. It belongs to the following product categories, such as Imidazolium Compounds, Imidazolium Salts (Ionic Liquids), Ionic Liquids, Synthetic Organic Chemistry and so on.

Physical properties about 1-Hexyl-3-methylimidazolium tetrafluoroborate are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 8.81 Å2.

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 the using process, please not breathe vapour and avoid contact with skin and eyes. 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[B-](F)(F)F.c1c[n+](cn1CCCCCC)C
(2)InChI: InChI=1/C10H19N2.BF4/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)5/h8-10H,3-7H2,1-2H3;/q+1;-1
(3)InChIKey: MFXLOVLEQJRXFP-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H19N2.BF4/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)5/h8-10H,3-7H2,1-2H3;/q+1;-1
(5)Std. InChIKey: MFXLOVLEQJRXFP-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View