| Identification | |
| Name: | (10)-Gingerol |
| Synonyms: | 3-Tetradecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)- (8CI);(+)-(S)-[10]-Gingerol;[10]-Gingerol; |
| CAS: | 23513-15-7 |
| Molecular Formula: | C21H34O4 |
| Molecular Weight: | 350.50 |
| InChI: | InChI=1/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1 |
| Molecular Structure: | ![(C21H34O4) 3-Tetradecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)- (8CI);(+)-(S)-[10]-Gingerol;[10]-Ging...](https://img.guidechem.com/structureimg/23513-15-7.gif) |
| Properties | |
| Flash Point: | 166.3°C |
| Boiling Point: | 499.7°C at 760 mmHg |
| Density: | 1.037g/cm3 |
| Refractive index: | 1.512 |
| Appearance: | Yellow-brown Fine Powder |
| Specification: |
(10)-Gingerol , with CAS number of 23513-15-7, can be called 3-Tetradecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)- (8CI) ; (+)-(S)-[10]-Gingerol . |
| Flash Point: | 166.3°C |
| Safety Data | |
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