|
|
| Synonyms | 2',6'-Dihydroxy-4'-methylacetophenone |
| Smile Code | CC1=CC(O)=C(C(C)=O)C(O)=C1 |
| InChI | InChI=1S/C9H10O3/c1-5-3-7(11)9(6(2)10)8(12)4-5/h3-4,11-12H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |