|
|
| Synonyms | |
| Smile Code | CCCCCCC1=CC=C(C=C1)C2=CC=CC=C2 |
| InChI | InChI=1S/C18H22/c1-2-3-4-6-9-16-12-14-18(15-13-16)17-10-7-5-8-11-17/h5,7-8,10-15H,2-4,6,9H2,1H3 |
| EINECS | 261-845-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |