System: 1-butanol/β-cyclodextrin/1-butyl-1-methylpyrrolidinium bromide
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) β-cyclodextrin |
| DECHEMA ID | 40455 |
| Formula | C42H70O35 |
| Synonym | cycloheptaamylose |
| InChi-Key | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
| Registry No. | 7585-39-9 |
| 3) 1-butyl-1-methylpyrrolidinium bromide |
| DECHEMA ID | 44987 |
| Formula | C9H20BrN |
| Synonym | N-butyl-N-methylpyrrolidinium bromide |
| InChi-Key | LCZRPQGSMFXSTC-UHFFFAOYSA-M |
| Registry No. | 93457-69-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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