|
|
| Synonyms | 2-n-Hexyloxybenzaldehyde |
| Smile Code | CCCCCCOC1C(C=O)=CC=CC=1 |
| InChI | InChI=1S/C13H18O2/c1-2-3-4-7-10-15-13-9-6-5-8-12(13)11-14/h5-6,8-9,11H,2-4,7,10H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |