1-(4-hydroxy-3-methoxyphenyl)decan-5-one
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1-(4-hydroxy-3-methoxyphenyl)decan-5-one
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CAS No:
27113-22-0
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Formula:
C17H26O3
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Chemical Name:
1-(4-hydroxy-3-methoxyphenyl)decan-5-one
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Synonyms:
1-(4-hydroxy-3-methoxyphenyl)decan-5-one;1-(3-Methoxy-4-hydroxyphenyl)-3-decanone;1-(4-Hydroxy-3-methoxyphenyl)decan-3-one;5-Paradol;Brn 1984119;Ccris 8519;Einecs 248-228-1;Heptyl 4-hydroxy-3-methoxyphenethyl ketone
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CAS No:
Description
Solid|White powder; Spicy herbal aroma
[6]-Paradol is a member of phenols, a ketone and a monomethoxybenzene.
6-Gingerol (6-gingerol) is a member of the curcumin family and is one of the main active components of ginger. It is a compound with a pungent flavor, and its chemical structure is similar to that of capsaicin, but its spiciness is only one hundredth, or even one thousandth, of that of capsaicin, and it has very little irritation.6-gingerol contains a phenolic group and an alicyclic ring in its structure, which makes it polar and hydrophobic, and thus affects its biological activity and pharmacological effects.
1-(4-hydroxy-3-methoxyphenyl)decan-5-one Basic Attributes
278.39
278.39
248-228-1
BO24ID7E9U
DTXSID90181574
White to Brown
Characteristics
4.225 (est)
1.0690 g/cm3
31-32°C
406.4±30.0 °C(Predicted)
1.5232 (589.3 nm 20℃)
3.802 mg/L @ 25 °C (est)|Practically insoluble or insoluble in water|Soluble (in ethanol)
spicy herbal
10.02±0.20(Predicted)
Sealed in dry,Room Temperature
Safety Information
WGK 2
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 113 companies from 2 notifications to the ECHA C&L Inventory.
1-(4-hydroxy-3-methoxyphenyl)decan-5-one Use and Manufacturing
Paradol is a Gingerol related compound from ginger with antioxidant activity and cancer preventive properties.
Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;
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1-(4-hydroxy-3-methoxyphenyl)decan-5-one
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