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ChemicalBook--->CAS DataBase List--->27113-22-0

27113-22-0

27113-22-0 Structure

27113-22-0 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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