System: 2-butanone/tris(1-methoxy-4-dimethylaminepyridinium)propane tri(bis(trifluoromethylsulfonyl)imide)
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| 1) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
| 2) tris(1-methoxy-4-dimethylaminepyridinium)propane tri(bis(trifluoromethylsulfonyl)imide) |
| DECHEMA ID | 55130 |
| Formula | C33H41F18N9O15S6 |
| Synonym | glycerol tri(1-methyl-4-dimethylaminepyridinium) ether tri(bis(trifluoromethylsulfonyl)imide) |
| InChi-Key | DQYHBLDJONOGFM-UHFFFAOYSA-N |
| Registry No. | D911561225 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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