System: 1,2-propanediol/(2R,4S)-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine
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| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) (2R,4S)-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine |
| DECHEMA ID | 36587 |
| Formula | C26H28Cl2N4O4 |
| Synonym | cis-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine |
| Synonym | ketoconazole |
| Synonym | 1-[4-(4-[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxyphenyl)-1-piperazinyl]ethanone |
| InChi-Key | XMAYWYJOQHXEEK-OZXSUGGESA-N |
| Registry No. | 65277-42-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 10 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
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