System: 3-phenyl-2-propen-1-ol/3-methyl-1-butanol benzoate
Use the dropdown to view details on the components
| 1) 3-phenyl-2-propen-1-ol |
| DECHEMA ID | 1261 |
| Formula | C9H10O |
| Synonym | cinnamic alcohol |
| Synonym | cinnamyl alcohol |
| Synonym | 1-phenyl-1-propen-3-ol |
| InChi-Key | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Registry No. | 104-54-1 |
| 2) 3-methyl-1-butanol benzoate |
| DECHEMA ID | 45107 |
| Formula | C12H16O2 |
| Synonym | benzoic acid isoamyl ester |
| Synonym | 3-methylbutanol benzoate |
| Synonym | isopentanol benzoate |
| Synonym | isoamyl benzoate |
| Synonym | benzoic acid 3-methylbutyl ester |
| Synonym | benzenecarboxylic acid 3-methylbutyl ester |
| Synonym | isopentyl benzoate |
| Synonym | benzoic acid isopentyl ester |
| InChi-Key | MLLAPOCBLWUFAP-UHFFFAOYSA-N |
| Registry No. | 94-46-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|