| Identification | |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-5-methyl- |
| Synonyms: | p-Benzoquinone,2,3-dimethoxy-5-methyl- (6CI,8CI);2,3-Dimethoxy-5-methyl-1,4-benzoquinone;2,3-Dimethoxy-5-methyl-p-benzoquinone;2,3-Dimethoxy-5-methylbenzoquinone;2,3-Dimethoxy-6-methyl-1,4-benzoquinone;2,3-Dimethoxy-6-methyl-p-benzoquinone;2-Methyl-4,5-dimethoxy-p-quinone;2-Methyl-5,6-dimethoxybenzoquinone;5,6-Dimethoxy-2-methyl-1,4-benzoquinone;CoQ0;Coenzyme Q0;Q0;Ubiquinone 0;Ubiquinone Q0; |
| CAS: | 605-94-7 |
| EINECS: | 210-100-8 |
| Molecular Formula: | C9H10O4 |
| Molecular Weight: | 182.17 |
| InChI: | InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.19 g/cm3 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents, reducing agents. |
| Refractive index: | 1.498 |
| Appearance: | red or orange crystals or fibres |
| Sensitive: | Light Sensitive |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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