| Identification | |
| Name: | 1,4-Benzenediol,2,6-dimethoxy- |
| Synonyms: | Hydroquinone,2,6-dimethoxy- (6CI,7CI,8CI);2,6-Dimethoxy-1,4-benzenediol;2,6-Dimethoxy-1,4-dihydroxybenzene;2,6-Dimethoxy-4-hydroxyphenol;2,6-Dimethoxyquinol;3,5-Dimethoxyhydroquinone;NSC49356; |
| CAS: | 15233-65-5 |
| EINECS: | 239-282-7 |
| Molecular Formula: | C8H10O4 |
| Molecular Weight: | 170.18 |
| InChI: | InChI=1S/C8H10O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,9-10H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 158-162 °C(lit.) |
| Density: | 1.267 g/cm3 |
| Refractive index: | 1.559 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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