|
Synonyms | p-Methoxyphenethyl alcohol; 2-(4-Methoxyphenyl)ethanol |
Smile Code | OCCC1=CC=C(OC)C=C1 |
InChI | InChI=1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |