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ChemicalBook--->CAS DataBase List--->77398-92-6

77398-92-6

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77398-92-6 Structure

77398-92-6 Structure
IdentificationBack Directory
[Name]

5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone
[CAS]

77398-92-6
[Synonyms]

3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-
[Molecular Formula]

C19H30O4
[MOL File]

77398-92-6.mol
[Molecular Weight]

322.44
Chemical PropertiesBack Directory
[Boiling point ]

476℃
[density ]

1.058
[Fp ]

162℃
[pka]

10.02±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-[8]-Gingerol is a member of phenols, a monomethoxybenzene and a beta-hydroxy ketone.
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