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Methyl phenylacetate
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Methyl phenylacetate

CAS: 101-41-7

Ref. 3D-FM14516

1kg
480.00 €
50g
136.00 €
100g
151.00 €
250g
213.00 €
500g
341.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Methyl phenylacetate
Controlled Product
Synonyms:
  • Phenylacetic acid methyl ester
  • 2,5-Bis-(2,2,2-Trifluoroethoxy) Benzoic Acid
  • 2-Methoxy-1-phenyl-2-oxoethane
  • 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
  • See more synonyms
  • Methyl phenylethanoate
  • Methyl α-phenylacetate
  • Methyl α-toluate
  • Methylphenylacetat
  • Nsc 401667
  • Nsc 9405
  • Phenylacetate de methyle
  • Phenylacetate, Methyl
  • Phenylacetic Acid Phenylacetate
Description:

Methyl phenylacetate is a coumarin derivative that is synthesized by an asymmetric synthesis using a solid catalyst. It has been shown to have antiproliferation activity in cell culture studies and to inhibit the growth of certain cancer cells. The reactions are catalyzed by hydrophobic effect, which helps to bind the methyl phenylacetate with trifluoroacetic acid and form the bound form. This then reacts with hydroxy methyl or dihydroconiferyl alcohol, forming methyl phenacyl acetate as the product.

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:
150.17 g/mol
Formula:
C9H10O2
Purity:
Min. 95%
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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