|
|
| Synonyms | 3-Bromo-alpha,alpha-diethoxytoluene |
| Smile Code | CCOC(OCC)C1=CC(Br)=CC=C1 |
| InChI | InChI=1S/C11H15BrO2/c1-3-13-11(14-4-2)9-6-5-7-10(12)8-9/h5-8,11H,3-4H2,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |