|
|
| Synonyms | |
| Smile Code | O=C([O-])/C=C/C1=CC(OC)=C(OCC2=CC=CC=C2)C=C1 |
| InChI | InChI=1S/C17H16O4/c1-20-16-11-13(8-10-17(18)19)7-9-15(16)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,18,19)/p-1/b10-8+ |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |