Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Methyl Phenylacetate
Controlled Product
Synonyms:
- Benzeneacetic Acid Methyl Ester
- 2-Methoxy-1-phenyl-2-oxoethane
- Methyl Benzeneacetate
- Methyl Benzeneethanoate
- Methyl Phenylethanoate
- Methyl alpha-Phenylacetate
- Methyl alpha-Toluate
- NSC 401667
- NSC 9405
- Phenylacetic Acid Methyl Ester
- See more synonyms
- 2,5-Bis-(2,2,2-Trifluoroethoxy) Benzoic Acid
- Acetic acid, phenyl-, methyl ester
- Benzeneacetic acid, methyl ester
- Fenilacetato De Metilo
- Methyl alpha-toluate
- Methyl benzeneacetate
- Methyl benzeneethanoate
- Methyl phenylacetate/Phenylacetic acid methyl ester
- Methyl phenylethanoate
- Methyl α-phenylacetate
- Methyl α-toluate
- Methylphenylacetat
- Nsc 401667
- Nsc 9405
- Phenylacetate de methyle
- Phenylacetate, Methyl
- Phenylacetic Acid Phenylacetate
- Phenylacetic acid methyl ester
Description:
Applications Methyl Phenylacetate is used as a reagent in the synthesis of various organic reactions, one of which is the synthesis of Vulpinic Acid (V850000); a lichen metabolite with anti-inflammatory properties.
References Shachak, M., et al.: Science, 236, 1098 (1987); Froberg, L., et al.: Lichenologist, 25, 83 (1993); Hesbacher, S., et al.: J. Chem. Ecology, 21, 233 (1995)
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:
150.17
Formula:
C9H10O2
Color/Form:
Neat
InChI:
InChI=1S/C9H10O2/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI key:
InChIKey=CRZQGDNQQAALAY-UHFFFAOYSA-N
SMILES:
COC(=O)Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M327490 Methyl Phenylacetate
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