System: acetic acid butyl ester/4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone
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| 1) acetic acid butyl ester |
| DECHEMA ID | 5012 |
| Formula | C6H12O2 |
| Synonym | butyl acetate |
| Synonym | 1-butanol ethanoate |
| Synonym | butyl ethanoate |
| Synonym | 1-butanol acetate |
| Synonym | 1-butyl acetate |
| Synonym | n-butyl acetate |
| Synonym | ethanoic acid butyl ester |
| Synonym | n-butylacetate |
| InChi-Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Registry No. | 123-86-4 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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