System: acetic acid butyl ester/1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
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| 1) acetic acid butyl ester |
| DECHEMA ID | 5012 |
| Formula | C6H12O2 |
| Synonym | butyl acetate |
| Synonym | 1-butanol ethanoate |
| Synonym | 1-butyl acetate |
| Synonym | butyl ethanoate |
| Synonym | ethanoic acid butyl ester |
| Synonym | 1-butanol acetate |
| Synonym | n-butylacetate |
| Synonym | n-butyl acetate |
| InChi-Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Registry No. | 123-86-4 |
| 2) 1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine |
| DECHEMA ID | 20560 |
| Formula | C26H28N2 |
| Synonym | 1-cinnamyl-4-(diphenylmethyl)piperazine |
| Synonym | 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
| Synonym | cinnarizine |
| InChi-Key | DERZBLKQOCDDDZ-JLHYYAGUSA-N |
| Registry No. | 298-57-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 6 | View |
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