System: 2-methyl-1-butanol/1-Hexyl-1-methylpyrrolidinium chloride
Use the dropdown to view details on the components
| 1) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methyl-n-butanol |
| Synonym | 3-methyl iso-butanol |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | dl-sec-butyl carbinol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | sec-butyl carbinol |
| Synonym | 2-methylbutan-1-ol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | 2-methyl butanol-1 |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | 2-methylbutanol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
| 2) 1-Hexyl-1-methylpyrrolidinium chloride |
| DECHEMA ID | 70614 |
| Formula | C11H24ClN |
| Synonym | [C6MPYR][Cl] |
| InChi-Key | NUTXZTVTZOEIEY-UHFFFAOYSA-M |
| Registry No. | D906771838 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic, isobaric | - | 1 | 10 | View |
|---|