|
Synonyms | 3,4-Diethoxyphenyl methanol |
Smile Code | CCOC1=C(OCC)C=C(CO)C=C1 |
InChI | InChI=1S/C11H16O3/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7,12H,3-4,8H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |