|
|
| Synonyms | - |
| Smile Code | C1=CC=C(C=C1)COC2C(C=O)=CC(OC)=C(OC)C=2 |
| InChI | InChI=1S/C16H16O4/c1-18-15-8-13(10-17)14(9-16(15)19-2)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |