System: 2,2'-oxybispropane/1-methyl-1-(phenylmethyl)pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 2,2'-oxybispropane | |
|---|---|
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | bis(isopropyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| Synonym | di(1-methylethyl) ether |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | diisopropyl oxide |
| Synonym | 2-isopropoxypropane |
| Synonym | diisopropyl ether |
| Synonym | isopropyl ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) 1-methyl-1-(phenylmethyl)pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 38918 |
| Formula | C14H18F6N2O4S2 |
| Synonym | (bMPy)Tf2N |
| Synonym | N-benzyl-N-methylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-benzyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis(trifyl)amide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | N-benzyl-N-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | PXINGOXMLBWROH-UHFFFAOYSA-N |
| Registry No. | 712355-09-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |