System: 3-pentanone/Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide
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| 1) 3-pentanone |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | dek |
| Synonym | dimethylacetone |
| Synonym | ethyl ketone |
| Synonym | ethyl propionyl |
| Synonym | metacetone |
| Synonym | propione |
| Synonym | pentan-3-one |
| Synonym | diethyl ketone |
| InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Registry No. | 96-22-0 |
| 2) Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide |
| DECHEMA ID | 70937 |
| Formula | C34H68F6NO4PS2 |
| Synonym | [P8,8,8,8] bis(trifluoromethylsulfonyl)imide |
| Synonym | Tetraoctylphosphonium bis{(trifluoromethyl)sulfonyl}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 |
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