System: 1-butanol/1-hexylquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1-hexylquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 58117 |
| Formula | C17H20F6N2O4S2 |
| Synonym | 1-hexylquinolinium bis(trifyl)amide |
| Synonym | 1-hexylquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-hexylquinolinium bis(trifyl)amide |
| Synonym | N-hexylquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | QDKNBSXWLOONGP-UHFFFAOYSA-N |
| Registry No. | 927021-42-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium, isobaric | - | 1 | 22 | View |
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