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Methyl Phenylacetate
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Methyl Phenylacetate

CAS: 101-41-7

Ref. TR-M327490

250g
247.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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