Product Name: | (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one |
CAS Registry Number: | 23513-08-8 |
Synonyms: | [8]-Gingerol; (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one;(8)-Gingerol; 23513-08-8;(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one; |
Molecular Structure: | |
Molecular Formula: | C19H30O4 |
Molecular Weight: | 322.4391 |
Density: | 1.058 g/cm3 |
Boiling Point: | 476.4 °C at 760 mmHg |
Melting Point: | 31 ºC |
Refractive index: | 1.517 |
Risk Codes: | 36/37/38 |
Hazard Symbols: | Xi: Irritant; |