System: 1-butanol/1-methyl-1-propylpyrrolidinium trifluoromethanesulfonate
Use the dropdown to view details on the components
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 |