|
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 |