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| Name | 4-(Tetradecyloxy)Benzaldehyde |
|---|---|
| Synonyms | 4-tetradecyloxy-benzaldehyde; 4-Tetradecyloxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C21H34O2 |
| Molecular Weight | 318.49 |
| CAS Registry Number | 59117-17-8 |
| SMILES | O=Cc1ccc(OCCCCCCCCCCCCCC)cc1 |
| InChI | 1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-23-21-16-14-20(19-22)15-17-21/h14-17,19H,2-13,18H2,1H3 |
| InChIKey | UXSPOSIYWFYJOS-UHFFFAOYSA-N |
| Density | 0.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.216°C at 760 mmHg (Cal.) |
| Flash point | 162.594°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Tetradecyloxy)Benzaldehyde |