System: 1-(2-hydroxyethyl)-3-methyl-1H-imidazolium tetrafluoroborate(1-)/1-butanol
Use the dropdown to view details on the components
| 1) 1-(2-hydroxyethyl)-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 24374 |
| Formula | C6H11BF4N2O |
| Synonym | 2-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)ethanol tetrafluoroborate |
| Synonym | 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate |
| Synonym | 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate(1-) |
| InChi-Key | KLTUZFZUYLXTFF-UHFFFAOYSA-N |
| Registry No. | 374564-83-7 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
|---|
| liquid-liquid equilibrium | - | 1 | 28 | View |
|---|