System: 2-propanone/Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide
Use the dropdown to view details on the components
| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide |
| DECHEMA ID | 70937 |
| Formula | C34H68F6NO4PS2 |
| Synonym | Tetraoctylphosphonium bis{(trifluoromethyl)sulfonyl}imide |
| Synonym | [P8,8,8,8] bis(trifluoromethylsulfonyl)imide |
| InChi-Key | VRTBGAYKIUPPSH-UHFFFAOYSA-N |
| Registry No. | D909161834 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|