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| CAS No.: | 935-50-2 | ||||||
|---|---|---|---|---|---|---|---|
| Name: | 4,4-DIMETHOXY-2,5-CYCLOHEXADIEN-1-ONE, 96 | ||||||
| Article Data: | 56 | ||||||
| Molecular Structure: | |||||||
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| Formula: | C8H10 O3 | ||||||
| Molecular Weight: | 154.166 | ||||||
| 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 | ||||||
| Density: | 1.11 g/mL at 25 °C(lit.) | ||||||
| Boiling Point: | 255.6±40.0 °C(Predicted) | ||||||
| Flash Point: | 101 °C | ||||||
| Hazard Symbols: |
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| Risk Codes: | 36/37/38 | ||||||
| Safety: |
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| PSA: | 35.53000 | ||||||
| LogP: | 0.67060 | ||||||
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4,4-DIMETHOXY-2,5-CYCLOHEXADIEN-1-ONE, 96
