System: 1-octanol/(9S)-6'-methoxycinchonan-9-ol monohydrochloride
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (9S)-6'-methoxycinchonan-9-ol monohydrochloride |
| DECHEMA ID | 11460 |
| Formula | C20H24N2O2*ClH |
| Synonym | quinidine hydrochloride |
| Synonym | (9S)-6'-methoxycinchonan-9-ol hydrochloride (1:1) |
| Synonym | quinidinium chloride |
| InChi-Key | LBSFSRMTJJPTCW-VJAUXQICSA-N |
| Registry No. | 1668-99-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|