System: 1,1'-oxybisbutane/trihexyl tetradecyl phosphonium tricyanomethanide
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) trihexyl tetradecyl phosphonium tricyanomethanide |
| DECHEMA ID | 51602 |
| Formula | C36H68N3P |
| Synonym | [p6,6,6,14][TCM] |
| InChi-Key | WNDKXUXYAXFTCB-UHFFFAOYSA-N |
| Registry No. | 855788-60-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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