System: 1,1'-oxybisbutane/1-butanol/1-Ethyl-3-methylimidazolium dihydrogenphosphate
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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) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 3) 1-Ethyl-3-methylimidazolium dihydrogenphosphate |
| DECHEMA ID | 86972 |
| Formula | C6H13N2O4P |
| Synonym | [Emim] dihydrogenphosphate |
| InChi-Key | RXFYJLHIPHJRCS-UHFFFAOYSA-M |
| Registry No. | 262297-14-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |
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