Online Database of Chemicals from Around the World
| Name | 4-[(11-Hydroxyundecyl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 4-((11-Hydroxyundecyl)oxy)benzaldehyde; 4-(11-Hydroxyundecyloxy)benzaldehyde; MFCD09038527 |
| Molecular Formula | C18H28O3 |
| Molecular Weight | 292.41 |
| CAS Registry Number | 124389-14-6 |
| SMILES | c1cc(ccc1C=O)OCCCCCCCCCCCO |
| InChI | 1S/C18H28O3/c19-14-8-6-4-2-1-3-5-7-9-15-21-18-12-10-17(16-20)11-13-18/h10-13,16,19H,1-9,14-15H2 |
| InChIKey | YUNZXZMRQBKWQP-UHFFFAOYSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Melting point | 64°C (Expl.) |
| Boiling point | 439.151°C at 760 mmHg (Cal.) |
| Flash point | 151.117°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-[(11-Hydroxyundecyl)Oxy]Benzaldehyde |
