|
|
| Synonyms | 2,3-Dimethoxy-5-methylhydroquinone |
| Smile Code | COC1C(OC)=C(O)C(C)=CC=1O |
| InChI | InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |