System: octanoic acid/1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
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| 1) octanoic acid |
| DECHEMA ID | 5120 |
| Formula | C8H16O2 |
| Synonym | caprylic acid |
| Synonym | n-octoic acid |
| Synonym | octylic acid |
| Synonym | n-caprylic acid |
| Synonym | n-octanoic acid |
| Synonym | heptane-1-carboxylic acid |
| Synonym | octic acid |
| Synonym | 1-heptanecarboxylic acid |
| Synonym | n-octylic acid |
| InChi-Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
| Registry No. | 124-07-2 |
| 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 | - | 1 | 1 | View |
|---|