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1-Hexyl-3-methylimidazolium tetrafluoroborate

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Name

1-Hexyl-3-methylimidazolium tetrafluoroborate

EINECS 200-145-6
CAS No. 244193-50-8 Density 1.149 g/mL at 20 °C(lit.)
PSA 8.81000 LogP 3.19290
Solubility N/A Melting Point -82 °C
Formula C10H19N2.BF4 Boiling Point N/A
Molecular Weight 254.079 Flash Point N/A
Transport Information N/A 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;

Article Data 25

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

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