Identification | Back Directory | [Name]
1-(4-hydroxy-3-methoxyphenyl)decan-5-one | [CAS]
27113-22-0 | [Synonyms]
Parado PARADOL 5-Paradol 6-paradol Ccris 8519 Brn 1984119 [6]-Gingerone 6-Paradol 98% PARADOL PARADOL Einecs 248-228-1 6-Paradol 50% 98% Paradol, 6-Paradol 13C,2H3]-6-Paradol High Purity Paradol 6-Paradol 50% and 98% [6]-GINGERONE; [6]-PARADOL 1- (4-hydroxy-3-methoxyphenyl) decyl -5- 1-(4-hydroxy-3-methoxyphenyl)decan-5-one 1-(3-Methoxy-4-hydroxyphenyl)-3-decanone 1-(4-Hydroxy-3-methoxyphenyl)decan-3-one 1-(4-Hydroxy-3-methoxyphenyl)-3-decanone 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)- Heptyl 4-hydroxy-3-methoxyphenethyl ketone [6]-Paradol / 6-Paradol / Paradol / [6]-Gingerone TIANFU CHEM---1-(4-hydroxy-3-methoxyphenyl)decan-5-one 1-(4-hydroxy-3-methoxyphenyl)decan-5-one Basic information | [EINECS(EC#)]
248-228-1 | [Molecular Formula]
C17H26O3 | [MDL Number]
MFCD01736103 | [MOL File]
27113-22-0.mol | [Molecular Weight]
278.387 |
Chemical Properties | Back Directory | [Boiling point ]
406.4±30.0 °C(Predicted) | [density ]
1.0690 g/cm3 | [FEMA ]
4665 | 1-(4-HYDROXY-3-METHOXYPHENYL)DECAN-3-ONE | [refractive index ]
1.5232 (589.3 nm 20℃) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
10.02±0.20(Predicted) | [color ]
White to Brown | [Odor]
spicy herbal | [Odor Type]
spicy | [JECFA Number]
2021 | [LogP]
3.83 |
Hazard Information | Back Directory | [Uses]
Paradol is a Gingerol related compound from ginger with antioxidant activity and cancer preventive properties. | [Definition]
ChEBI: [6]-Paradol is a member of phenols, a ketone and a monomethoxybenzene. | [target]
Antifection |
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