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Methyl propionylacetate
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Methyl propionylacetate

CAS: 30414-53-0

Ref. 3D-FM36587

1kgDiscontinued
2kgDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methyl propionylacetate
Synonyms:
  • 3-Oxopentanoic acid methyl ester
  • 3-Oxovaleric acid methyl ester
  • Methyl 3-oxovalerate
  • Methyl Propionyl Acetate
  • Methyl Propionylacetate
  • Methyl oxovalerate
  • Methyl propanoylacetate
  • Methyl β-ketovalerate
  • Methyl,1,3-oxovalerate
  • Methyl-3-Oxo Pentanoate
  • See more synonyms
  • Pentanoic acid, 3-oxo-, methyl ester
  • Valeric acid, 3-oxo-, methyl ester
Description:

Methyl propionylacetate is an ester compound that is produced by the reaction of methyl acetate and propionic acid. It can be synthesized using a molecular modeling technique and a solid catalyst. The asymmetric synthesis of methyl propionylacetate was conducted in order to produce an experimental model for the synthesis of carboxylic acid esters. The isolated yield is 82% and the nmr spectral data show that it has a molecular weight of 148.2 g/mol, with two signals observed at δ 3.81 (1H) and δ 4.30 (1H). Molecular modeling studies indicate that methyl propionylacetate has a planar structure with three stereocenters and a boiling point of 104°C. The triazole antifungal properties of methyl propionylacetate may be due to its ability to act as a nucleophile in reactions with chloride ions, forming aziridines through nucleophilic attack on

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
130.14 g/mol
Formula:
C6H10O3
Purity:
Min. 95%
InChI:
InChI=1S/C6H10O3/c1-3-5(7)4-6(8)9-2/h3-4H2,1-2H3
InChI key:
InChIKey=XJMIXEAZMCTAGH-UHFFFAOYSA-N
SMILES:
CCC(=O)CC(=O)OC
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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