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Product Information
Name:
Ethyl 2-Ethylacetoacetate
Controlled Product
Synonyms:
- Ethyl 2-Ethylacetylacetate
- Ethyl alpha-Acetylbutyrate
- Ethyl alpha-Ethylacetoacetate
- NSC 53775
- 2-Ethyl-3-oxobutanoic Acid Ethyl Ester
- 2-Ethylacetoacetic Acid Ethyl Ester
- Ethyl 2-Acetylbutanoate
- Ethyl 2-Acetylbutyrate
- Ethyl 2-Ethyl-3-ketobutyrate
- Ethyl 2-Ethyl-3-oxobutanoate
- See more synonyms
- Ethyl 2-Ethyl-3-oxobutyrate
- 2-Ethyl-3-oxo-butyric acid ethyl ester
- 2-Ethyl-3-oxobutanoic acid ethyl ester
- 2-Ethylacetoacetic acid ethyl ester
- Acetoacetic acid, 2-ethyl-, ethyl ester
- Butanoic acid, 2-ethyl-3-oxo-, ethyl ester
- Ethyl 2-acetylbutanoate
- Ethyl 2-acetylbutyrate
- Ethyl 2-ethyl-3-ketobutyrate
- Ethyl 2-ethyl-3-oxobutanoate
- Ethyl 2-ethyl-3-oxobutanoate:Diethyl acetoacetate
- Ethyl 2-ethyl-3-oxobutyrate
- Ethyl 2-ethylacetylacetate
- Ethyl α-acetylbutyrate
- Ethyl α-ethylacetoacetate
- ethyl (2R)-2-ethyl-3-oxobutanoate
- ethyl (2S)-2-ethyl-3-oxobutanoate
Description:
Applications Ethyl 2-Ethylacetoacetate was a useful reagent in systematic investigation of saccharomyces cerevisiae enzymes catalyzing carbonyl reductions.
References Kaluzna, I., et al.: J. Am. Chem. Soc., 126, 12827 (2004);
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:
158.19
Formula:
C8H14O3
Color/Form:
Neat
InChI:
InChI=1S/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3
InChI key:
InChIKey=OKANYBNORCUPKZ-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(CC)C(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E917828 Ethyl 2-Ethylacetoacetate
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