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Ethyl 2-methylacetoacetate, 95%
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Alfa Aesar By Thermo Fisher Scientific logo

Ethyl 2-methylacetoacetate, 95%

CAS: 609-14-3

Ref. 02-A11629

25g
36.00 €
100gTo inquire
500gTo inquire
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Ethyl 2-methylacetoacetate, 95%
Synonyms:
  • ethyl 2-methyl-3-oxobutanoate
  • 2-Methyl-3-oxobutanoic acid ethyl ester
  • 2-Methyl-3-oxobutyric acid ethyl ester
  • 2-Methylacetessigsaeure-Aethylester
  • 2-Methylacetoacetate d'ethyle
  • 2-Methylacetoacetic acid ethyl ester
  • 2-Metilacetoacetato De Etilo
  • Acetoacetic acid, 2-methyl-, ethyl ester
  • Acetoacetic acid, α-methyl-, ethyl ester
  • Alpha-(Aminomethyl)-4-Hydroxy-1,3-Benzenedimethanol
  • See more synonyms
  • Butanoic acid, 2-methyl-3-oxo-, ethyl ester
  • Ethyl 2-Methyl-3-Oxobutanoate
  • Ethyl 2-acetylpropanoate
  • Ethyl 2-acetylpropionate
  • Ethyl 2-methyl-3-oxobutyrate
  • Ethyl 2-methylacetacetate
  • Ethyl 3-oxo-2-methylbutanoate
  • Ethyl methylacetoacetate
  • Ethyl α-acetylpropionate
  • Ethyl α-methylacetoacetate
  • Ethyl α-methylacetylacetate
  • Ethyl-2-methylacetoacetat
  • Nsc 1102
  • ethyl (2R)-2-methyl-3-oxobutanoate
  • ethyl (2S)-2-methyl-3-oxobutanoate
  • α-Methyl acetoacetic acetate
  • α-Methylacetoacetic ester
Description:

Ethyl 2-methylacetoacetate is used in Japp-Klingemann reaction to prepare hydrazones from beta-keto acid and aryl diazonium salts. It is used as a precursor involved in the synthesis of ethylpyruvate phenylhydrazone via reaction with benzenediazonium chloride. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
144.17
Formula:
C7H12O3
Purity:
95%
Color/Form:
Liquid, Clear colorless to yellow
InChI key:
FNENWZWNOPCZGK-UHFFFAOYNA-N
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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