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Cas Database |
| Name |
1-Butyl-2,3-dimethylimidazolium hexafluorophosphate |
EINECS | 200-145-6 |
| CAS No. | 227617-70-1 | Density | 1.345 g/mL at 20 °C(lit.) |
| PSA | 22.40000 | LogP | 4.80350 |
| Solubility | Insoluble in water | Melting Point |
50 °C |
| Formula | C9H17F6N2P | Boiling Point | N/A |
| Molecular Weight | 298.21 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
3-BUTYL-1,2-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE;1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE;1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXFLUOROPHOSPHATE;1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE 97+% T;1-Butyl-2,3-dimethylimidazolium hexafluorophosphate ,99%;1-Butyl-2,3-dimethylimidazolium hexaflourophosphate;1-Butyl-2,3-diMethyl-1H-iMidazol-3-iuM hexafluorophosphate(V);3-(But-1-yl)-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate |
Article Data | 8 |
1-Butyl-2,3-dimethylimidazolium hexafluorophosphate Specification
The 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an organic compound with the formula C9H17F6N2P. The systematic name of this chemical is 1-butyl-2,3-dimethyl-imidazol-3-ium; pentafluorophosphorane; fluoride. With the CAS registry number 227617-70-1, the product's categories are Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids; Synthetic Organic Chemistry; Greener Alternatives: Catalysis; Heterocyclic Ammonium SaltsChemical Synthesis; Imidazolium; Ionic Liquids; Phase Transfer Catalysts. Besides, it should be stored in a closed cool and well-ventilated place.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. 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-].CCCCn1cc[n+](C)c1C.FP(F)(F)(F)F
(2)InChI: InChI=1/C9H17N2.F5P.FH/c1-4-5-6-11-8-7-10(3)9(11)2;1-6(2,3,4)5;/h7-8H,4-6H2,1-3H3;;1H/q+1;;/p-1
(3)InChIKey: REQQQVOFOLZQBJ-REWHXWOFAI
(4)Std. InChI: InChI=1S/C9H17N2.F5P.FH/c1-4-5-6-11-8-7-10(3)9(11)2;1-6(2,3,4)5;/h7-8H,4-6H2,1-3H3;;1H/q+1;;/p-1
(5)Std. InChIKey: REQQQVOFOLZQBJ-UHFFFAOYSA-M
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