System: 1,1'-oxybispropane/Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide
Use the dropdown to view details on the components
| 1) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | dipropyl ether |
| Synonym | propyl ether |
| Synonym | 1-propoxypropane |
| Synonym | dipropyl oxide |
| Synonym | n-propyl ether |
| Synonym | di-n-propyl ether |
| Synonym | 4-oxaheptane |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
| 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 |
|---|