System: methylbenzene/cyclohexane/1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | phenylmethane |
| Synonym | toluene |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexamethylene |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 3) 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 | HSLXOARVFIWOQF-UHFFFAOYSA-N |
| Registry No. | 223437-11-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 12 | View |
|---|