System: 2-methyl-1-butanol/1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methylbutan-1-ol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | 2-methyl butanol-1 |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | 2-methylbutanol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 3-methyl iso-butanol |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | dl-sec-butyl carbinol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | sec-butyl carbinol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
| 2) 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 24630 |
| Formula | C13H24F6N2O4S2 |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifyl)amide |
| InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
| Registry No. | 380497-19-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| liquid-liquid equilibrium | - | 1 | 21 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
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