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16928-01-1

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16928-01-1 Structure

16928-01-1 Structure
IdentificationBack Directory
[Name]

3-tert-butyl-4-hydroxyacetophenone
[CAS]

16928-01-1
[Synonyms]

3-tert-butyl-4-hydroxyacetophenone
1-(3-tert-butyl-4-hydroxyphenyl)ethanone
Ethanone, 1-[3-(1,1-dimethylethyl)-4-hydroxyphenyl]-
[Molecular Formula]

C12H16O2
[MOL File]

16928-01-1.mol
[Molecular Weight]

192.25
Chemical PropertiesBack Directory
[Melting point ]

175–176°C
[Boiling point ]

295.8±20.0 °C(Predicted)
[density ]

1.033±0.06 g/cm3(Predicted)
[pka]

9.54±0.18(Predicted)
Hazard InformationBack Directory
[Preparation]

3,5-di-tert-butyl-4-hydroxyacetophenone in cyclohexane solution (photochemical partial dealkylation) (> 95%).
[Synthesis Reference(s)]

Tetrahedron, 25, p. 4501, 1969 DOI: 10.1016/S0040-4020(01)82992-6
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