System: 1-butanol/1-methyl-1-propylpyrrolidinium trifluoromethanesulfonate
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1-methyl-1-propylpyrrolidinium trifluoromethanesulfonate |
| DECHEMA ID | 58185 |
| Formula | C9H18F3NO3S |
| Synonym | 1-methyl-1-propylpyrrolidinium salt with trifluoromethanesulfonic acid (1:1) |
| Synonym | 1-propyl-1-methylpyrrolidinium trifluoromethanesulfonate |
| Synonym | [C3MPYR] trifluoromethanesulfonate |
| InChi-Key | HLZKCDBHBYYCMM-UHFFFAOYSA-M |
| Registry No. | 1224852-54-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 34 | View |
|---|