|
|
| Synonyms | 4-Ethoxy-m-anisaldehyde |
| Smile Code | CCOC1=C(OC)C=C(C=O)C=C1 |
| InChI | InChI=1S/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H3 |
| EINECS | 204-382-1 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |