Vanillylacetone
CAS: 122-48-5
Ref. 3D-FV05929
| 1kg | 986.00 € | ||
| 50g | 211.00 € | ||
| 100g | 310.00 € | ||
| 250g | 472.00 € | ||
| 500g | 647.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
Vanillylacetone
Synonyms:
- 3-Methoxy-4-hydroxybenzylacetoneZingerone4-(3-methoxy-4-hydroxyphenyl)-2-butanone
- (4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone
- 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-
- 3-Methoxy-4-hydroxybenzylacetone
- 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone
- 4-(4-Hydroxy-3-methoxyphenyl)butan-2-one
- 4-Hydroxy-3-methoxybenzylacetone
- Gingerone
- NSC 15335
- Zingiberone
- See more synonyms
- [0]-Paradol
Description:
Vanillylacetone is a natural compound that belongs to the group of phenolic compounds. It is an inhibitor of the enzyme cyclase, which is involved in the biosynthesis of fatty acids and sterols. Vanillylacetone has been shown to have anti-tumor effects in mice with induced tumors. It also inhibits the growth of bacteria, fungi, and protozoa by inhibiting DNA synthesis. Vanillylacetone has been shown to inhibit nuclear DNA replication and toll-like receptor signaling pathways.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
194.23 g/mol
Formula:
C11H14O3
Purity:
Min. 95%
Color/Form:
White To Yellow Solid
InChI:
InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
InChI key:
InChIKey=OJYLAHXKWMRDGS-UHFFFAOYSA-N
SMILES:
COc1cc(CCC(C)=O)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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