System: 1-butanol/2-butanone/Vortioxetine hydrobromide
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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) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| Synonym | butan-2-one |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
| 3) Vortioxetine hydrobromide |
| DECHEMA ID | 76871 |
| Formula | C18H23BrN2S |
| Synonym | 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]-piperazine hydrobromide |
| InChi-Key | VNGRUFUIHGGOOM-UHFFFAOYSA-N |
| Registry No. | 960203-27-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 88 | View |
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