107257-18-1

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107257-18-1 Structure

Identification	Back Directory
[Name] 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone
[CAS] 107257-18-1
[Synonyms] 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-
[Molecular Formula] C21H34O4
[MOL File] 107257-18-1.mol
[Molecular Weight] 350.49

Hazard Information	Back Directory
[Definition] ChEBI: (S)-[10]-Gingerol is a monomethoxybenzene, a beta-hydroxy ketone and a member of phenols.

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