System: 1-octanol/(2S,3R)-α-[2-(dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol propanoate hydrochloride
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (2S,3R)-α-[2-(dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol propanoate hydrochloride | |
| DECHEMA ID | 11172 |
| Formula | C22H29NO2*ClH |
| Synonym | (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate hydrochloride (1:1) |
| Synonym | [S-(R&sup*;,R&sup*;)]-α-[2-(dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol propanoate hydrochloride |
| Synonym | (αS)-α-((1R)-2-(dimethylamino)-1-methylethyl)-α-phenylbenzeneethanol propanoate hydrochloride |
| Synonym | propoxyphene hydrochloride |
| Synonym | dextropropoxyphene hydrochloride |
| InChi-Key | QMQBBUPJKANITL-MYXGOWFTSA-N |
| Registry No. | 1639-60-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |