System: xylitol/1-hexylquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) xylitol | |
|---|---|
| DECHEMA ID | 43409 |
| Formula | C5H12O5 |
| Synonym | klinit |
| Synonym | xylo-pentitol |
| Synonym | eutrit |
| Synonym | xylite |
| Synonym | 1,2,3,4,5-pentahydroxypentane |
| Synonym | xylisorb |
| Synonym | 1,2,3,4,5-pentanepentol |
| Synonym | wood sugar alcohol |
| Synonym | meso-xylitol |
| Synonym | kylit |
| Synonym | (2S,4R)-pentane-1,2,3,4,5-pentol |
| InChi-Key | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
| Registry No. | 87-99-0 |
| 2) 1-hexylquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 58117 |
| Formula | C17H20F6N2O4S2 |
| Synonym | N-hexylquinolinium bis(trifyl)amide |
| Synonym | N-hexylquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexylquinolinium bis(trifyl)amide |
| Synonym | 1-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 |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 6 | View |