![]() |
|
Synonyms | 1-(4-hydroxy-3-methoxyphenyl)-2-propanone |
Smile Code | CC(=O)CC1=CC(OC)=C(O)C=C1 |
InChI | InChI=1S/C10H12O3/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6,12H,5H2,1-2H3 |
EINECS | 219-704-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |