Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Paradol
Controlled Product
Synonyms:
- 6-Gingerone
- 1-(4-Hydroxy-3-methylphenol)-3-decanone
- 1-(4-Hydroxy-3-Methoxyphenyl)Decan-3-One
- 1-(4-Hydroxy-3-methoxyphenyl)-3-decanone
- 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-
- 5-Paradol
- 6-Paradol
- Brn 1984119
- Ccris 8519
- Heptyl 4-hydroxy-3-methoxyphenethyl ketone
- See more synonyms
- [6]-Gingerone
- 1-(4-Hydroxy-3-methoxyphenyl)decan-5-one
- 2-08-00-00318 (Beilstein Handbook Reference)
Description:
Applications Paradol is a Gingerol related compound from ginger with antioxidant activity and cancer preventive properties.
References Masuda, Y., et al.: BioFactors, 21, 293 (2004); Shukla, Y., Singh, M.: Food Chem. Toxicol., 45, 683 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
278.39
Formula:
C17H26O3
Color/Form:
Neat
InChI:
InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3
InChI key:
InChIKey=CZNLTCTYLMYLHL-UHFFFAOYSA-N
SMILES:
CCCCCCCC(=O)CCc1ccc(O)c(OC)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P191865 Paradol
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