Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
4-Methoxyphenylacetic Acid
Controlled Product
Synonyms:
- (p-Methoxyphenyl)acetic Acid
- (4-Methoxyphenyl)acetic Acid
- 2-(4-Methoxyphenyl)acetic Acid
- 2-(p-Anisyl)acetic Acid
- 2-(p-Methoxyphenyl)acetic Acid
- 4-Methoxybenzeneacetic Acid
- Homoanisic acid
- NSC 27799
- NSC 65597
- p-Anisylacetic acid
- See more synonyms
- (4-Methoxyphenyl)acetic acid
- (p-Methoxyphenyl)acetic acid
- 2-(4-Methoxyphenyl)acetic acid
- 2-(p-Anisyl)acetic acid
- 2-(p-Methoxyphenyl)acetic acid
- 4-Methoxy Phenylacetic Acid
- 4-MethoxyPhenylAceticAcid
- 4-Methoxybenzeneacetic acid
- 4-Methoxybenzyl Formate
- 4-Methoxyphenacetic acid
- 4-Methoxyphenyl Formate
- 4-Methoxyphenylessigsaure
- 4-Mpaa
- Acetic Acid, 4-Methoxyphenyl-
- Acetic acid, (p-methoxyphenyl)-
- Acide 4-methoxyphenylacetique
- Acido 4-Metoxifenilacetico
- Benzeneacetic acid, 4-methoxy-
- Nsc 27799
- Nsc 65597
- Para methoxy phenyl acetic acid
- p-Methoxyphenylacetic acid
Description:
Applications 4-Methoxyphenylacetic Acid is a compound that was found from microbial phenolic metabolites in human feces after the consumption of gin, red wine and dealcholized red wine.
References Jimenez-Giron, A., et. al.: J. Arg. Food Chem., 61, 3909 (2013);
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:
166.17
Formula:
C9H10O3
Color/Form:
Neat
InChI:
InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI key:
InChIKey=NRPFNQUDKRYCNX-UHFFFAOYSA-N
SMILES:
COc1ccc(CC(=O)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M265780 4-Methoxyphenylacetic Acid
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