| Identification | |
| Name: | 2,3,5,6-Tetramethoxy-p-benzoquinone |
| Synonyms: | 2,3,5,6-Tetramethoxy-2,5-cyclohexadiene-1,4-dione;2,3,5,6-Tetramethoxy-p-benzoquinone |
| CAS: | 3117-06-4 |
| Molecular Formula: | C10H12O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H12O6/c1-13-7-5(11)9(15-3)10(16-4)6(12)8(7)14-2/h1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206.3°C |
| Boiling Point: | 452.1°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.492 |
| Flash Point: | 206.3°C |
| Safety Data | |
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