System: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone/2-propanol
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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) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | rubbing alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | n-propan-2-ol |
| Synonym | sec-propyl alcohol |
| Synonym | isopropanol |
| Synonym | iso-propanol |
| Synonym | isopropyl alcohol |
| Synonym | ipa |
| Synonym | 1-methylethanol |
| Synonym | dimethyl carbinol |
| Synonym | propan-2-ol |
| Synonym | 2-propyl alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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