|
|
| Synonyms | Benzene, 1-ethenyl-2-(1-Methylethoxy)- |
| Smile Code | CC(OC1C(C=C)=CC=CC=1)C |
| InChI | InChI=1S/C11H14O/c1-4-10-7-5-6-8-11(10)12-9(2)3/h4-9H,1H2,2-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |