System: 1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-methyl-2-butanol
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| 1) 1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 16402 |
| Formula | C11H20F6N2O4S2 |
| Synonym | [BMpyr][NTf2] |
| Synonym | 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | ZMXTWHYLGKXULR-UHFFFAOYSA-N |
| Registry No. | 223437-11-4 |
| 2) 2-methyl-2-butanol |
| DECHEMA ID | 40201 |
| Formula | C5H12O |
| Synonym | 1,1-dimethyl-1-propanol |
| Synonym | 2-ethyl-2-propanol |
| Synonym | tert-pentyl alcohol |
| Synonym | 3-methylbutan-3-ol |
| Synonym | tert.-pentyl alcohol |
| Synonym | dimethyl ethyl carbinol |
| Synonym | 2-methyl-2-hydroxypropane |
| Synonym | 2-methylbutan-2-ol |
| Synonym | 2-methyl-2-butyl alcohol |
| Synonym | 2-methyl butanol-2 |
| Synonym | tert-pentanol |
| Synonym | 1,1-dimethylpropanol |
| Synonym | 2-hydroxy-2-methylbutane |
| InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Registry No. | 75-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| liquid-liquid equilibrium | - | 1 | 26 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 23 | View |
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