System: 1,1'-oxybisethane/Tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide
Use the dropdown to view details on the components
| 1) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | diethyl oxide |
| Synonym | ethoxyethane |
| Synonym | anesthetic ether |
| Synonym | 3-oxapentane |
| Synonym | anaesthetic ether |
| Synonym | diethyl ether |
| Synonym | solvent ether |
| Synonym | aether |
| Synonym | ethyl ether |
| Synonym | refrigerant 610 |
| Synonym | ether |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
| 2) Tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide |
| DECHEMA ID | 76814 |
| Formula | C18H36F6NO4PS2 |
| Synonym | [P4,4,4,4][NTf2] |
| InChi-Key | VJLXYWPNTKVSLC-UHFFFAOYSA-N |
| Registry No. | D923471935 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|