System: 1-(2-hydroxyethyl)-3-methyl-1H-imidazolium tetrafluoroborate(1-)/1-butanol
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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 | 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 |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
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 |