System: benzeneethanol/1-hexylquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) benzeneethanol |
| DECHEMA ID | 33505 |
| Formula | C8H10O |
| Synonym | β-phenylethanol |
| Synonym | phenyl cellosolve |
| Synonym | phenethyl alcohol |
| Synonym | 2-phenylethanol |
| Synonym | β-phenylethyl alcohol |
| Synonym | pea |
| Synonym | 2-phenethyl alcohol |
| Synonym | β-hydroxyethyl benzene |
| Synonym | 2-phenylethyl alcohol |
| Synonym | benzylcarbinol |
| InChi-Key | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
| Registry No. | 60-12-8 |
| 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 |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 12 | View |
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