|
|
| Synonyms | 2-Methoxybenzyl methyl ketone; 1-(2-Methoxyphenyl)-2-propanone |
| Smile Code | CC(=O)CC1C(OC)=CC=CC=1 |
| InChI | InChI=1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3 |
| EINECS | 226-008-6 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |