|
|
| Synonyms | |
| Smile Code | OCC1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1 |
| InChI | InChI=1S/C21H20O3/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-13,22H,14-16H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |