Identification |
Name: | 3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)- |
Synonyms: | 3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-;3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)- (8CI);(S)-(+)-[8]-Gingerol;[8]-Gingerol; |
CAS: | 23513-08-8 |
Molecular Formula: | C19H30O4 |
Molecular Weight: | 322.4391 |
InChI: | InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 31 ºC |
Density: | 1.058 g/cm3 |
Refractive index: | 1.517 |
Water Solubility: | Slightly soluble in water |
Solubility: | Slightly soluble in water |
Appearance: | Oily solid |
Safety Data |
Hazard Symbols |
Xi: Irritant
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