System: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone/1,2-propanediol
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| 1) 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone |
| DECHEMA ID | 29418 |
| Formula | C21H23ClFNO2 |
| Synonym | haloperidol |
| Synonym | 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one |
| Synonym | 4-(4-(4-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone |
| Synonym | 4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone |
| InChi-Key | LNEPOXFFQSENCJ-UHFFFAOYSA-N |
| Registry No. | 52-86-8 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | propane-1,2-diol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | pg |
| Synonym | 2-hydroxypropanol |
| Synonym | mpg |
| Synonym | 1,2-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | α-propylene glycol |
| Synonym | propylene glycol |
| Synonym | trimethyl glycol |
| Synonym | methylethylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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