Identification | Back Directory | [Name]
3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one | [CAS]
2065-00-1 | [Synonyms]
3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one 3,5-Dihydroxy-4,4-dimethyl-2,5-cyclohexadien-1-one 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl- | [EINECS(EC#)]
218-175-9 | [Molecular Formula]
C8H10O3 | [MDL Number]
MFCD24392748 | [MOL File]
2065-00-1.mol | [Molecular Weight]
154.163 |
Chemical Properties | Back Directory | [Melting point ]
214-215° (dec) | [Boiling point ]
286.6±40.0 °C(Predicted) | [density ]
1.307±0.06 g/cm3(Predicted) | [pka]
5.8(at 25℃) | [LogP]
-1.354 (est) |
Hazard Information | Back Directory | [Definition]
ChEBI: An enone that is cyclohexa-2,5-dien-1-one substituted by hydroxy groups at positions 3 and 5 and geminal methyl groups at position 4. |
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