System: (3S,4R)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hydrate (2:1)/1-butanol
Use the dropdown to view details on the components
1) (3S,4R)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hydrate (2:1) |
DECHEMA ID | 2604 |
Formula | C19H20FNO3*ClH*0.5H2O |
Synonym | paroxetine hydrochloride hemihydrate |
Synonym | proxetine hydrochloride hemihydrate |
InChi-Key | QRQSGFFISBKLMZ-YHOFXEKLSA-N |
Registry No. | 110429-35-1 |
2) 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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 2 | 36 | View |
solubility | - | 1 | 18 | View |