System: 2-methyl-1-propanol-d/1-butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)
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| 1) 2-methyl-1-propanol-d |
| DECHEMA ID | 9231 |
| Formula | C4H9DO |
| Synonym | 2-methylpropyl alcohol-OD |
| Synonym | isobutyl alcohol-d |
| Synonym | isobutanol-d |
| InChi-Key | ZXEKIIBDNHEJCQ-UICOGKGYSA-N |
| Registry No. | 14848-63-6 |
| 2) 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 12309 |
| Formula | C8H15BF4N2 |
| Synonym | 1-butyl-3-methyl-1,2-dihydroimidazol-1-ium tetrafluoroborate |
| Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate |
| InChi-Key | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| Registry No. | 174501-65-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| critical temperature | - | 1 | 1 | View |
|---|
| liquid-liquid equilibrium | - | 2 | 12 | View |
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