| Identification | |
| Name: | 2,5-Cyclohexadien-1-one,4,4-dimethoxy- |
| Synonyms: | p-Benzoquinone,dimethyl acetal (7CI); p-Benzoquinone, mono(dimethyl acetal) (8CI);4,4-Dimethoxy-2,5-cyclohexadien-1-one; 4,4-Dimethoxycyclohexa-2,5-dienone;4,4-Dimethoxycyclohexadienone; NSC 698250 |
| CAS: | 935-50-2 |
| Molecular Formula: | C8H10 O3 |
| Molecular Weight: | 154.1632 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 101 °C |
| Density: | 1.11 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.496(lit.) |
| Flash Point: | 101 °C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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