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Methyl Acetoacetate
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Methyl Acetoacetate

CAS: 105-45-3

Ref. TR-O848425

10g
205.00 €
50g
264.00 €
100g
386.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Methyl Acetoacetate
Controlled Product
Synonyms:
  • Butanoic acid
  • 3-oxo-
  • methyl ester
  • Acetoacetic acid
  • methyl ester (6CI,8CI)
  • 3-Oxobutanoic acid methyl ester
  • 3-Oxobutyric acid methyl ester
  • Acetoacetate methyl ester
  • Methyl 3-oxobutanoate
  • Methyl 3-oxobutyrate
  • See more synonyms
  • Methyl acetylacetate
  • 1-Methoxybutane-1,3-dione
  • Acetessigsaeure-Methylester
  • Acetoacetate de methyle
  • Acetoacetate, Methyl
  • Acetoacetato De Metilo
  • Acetoacetic acid methyl ester
  • Butanoic acid, 3-oxo-, methyl ester:
  • MAA
  • Methyl 2-acetoacetate
  • Methyl 3-Oxobutanoate
  • Methyl acetoacetaten
  • Methylacetoacetat
  • Methyl acetoacetate
Description:

Applications 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones.
References Ranu, B. et al.: J. Org. Chem. 65, 6270 (2000); Lu, J. et al.: Tetrahedron Lett., 41, 9075 (2000); Lu, J. et al.: Synlett., 1, 63 (2000);

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:
116.12
Formula:
C5H8O3
Color/Form:
Neat
InChI:
InChI=1S/C5H8O3/c1-4(6)3-5(7)8-2/h3H2,1-2H3
InChI key:
InChIKey=WRQNANDWMGAFTP-UHFFFAOYSA-N
SMILES:
COC(=O)CC(C)=O
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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