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Ethyl 2-(ethoxymethylene)-3-oxobutanoate
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Ethyl 2-(ethoxymethylene)-3-oxobutanoate

CAS: 3788-94-1

Ref. 3D-FE140261

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Ethyl 2-(ethoxymethylene)-3-oxobutanoate
Synonyms:
  • 2-(Ethoxymethylene)-3-oxo-butanoic acid ethyl ester
  • 2-(Ethoxymethylene)acetoacetic acid ethyl ester
  • 2-Acetyl-3-ethoxyacrylic acid ethyl ester
  • 2-Ethoxymethylene-3-oxobutanoic acid ethyl ester
  • 2-[1-Ethoxymethylidene]-3-oxo-butyric acid ethyl ester
  • Acetoacetic acid, 2-(ethoxymethylene)-, ethyl ester
  • Butanoic acid, 2-(ethoxymethylene)-3-oxo-, ethyl ester
  • Ethyl (ethoxymethylene)acetoacetate
  • Ethyl 2-(Ethoxymethylidene)-3-Oxobutanoate
  • Ethyl 2-(ethoxymethylene)-3-oxobutyrate
  • See more synonyms
  • Ethyl 2-acetyl-3-ethoxyacrylate
  • Ethyl 2-ethoxymethylene-3-oxobutanoate
  • Ethyl 2-ethoxymethylidene-acetoacetate
  • NSC 32775
  • ethyl (2E)-2-(ethoxymethylidene)-3-oxobutanoate
  • ethyl (2Z)-2-(ethoxymethylidene)-3-oxobutanoate
Description:

Ethyl 2-(ethoxymethylene)-3-oxobutanoate is an industrial chemical that is used as a precursor to acetoacetate. It is produced by the condensation of formaldehyde and ethyl acetoacetate, which yields two molecules of ethyl 2-(ethoxymethylene)-3-oxobutanoate. This reaction can be performed in three steps, with the first step involving the addition of formaldehyde and hydrazine to acetoacetate. The second step involves heating the reaction mixture until it boils, followed by cooling and filtering. The third step requires refluxing for six hours before distilling off the liquid. Ethyl 2-(ethoxymethylene)-3-oxobutanoate can also be synthesized from orthoformic acid and ethyl acetoacetate in an experiment that produces 1 mole of product for every mole of starting material.

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:
186.21 g/mol
Formula:
C9H14O4
Purity:
Min. 95%
InChI:
InChI=1S/C9H14O4/c1-4-12-6-8(7(3)10)9(11)13-5-2/h6H,4-5H2,1-3H3/b8-6-
InChI key:
InChIKey=FNASCUBBFNCFQO-VURMDHGXSA-N
SMILES:
CCO/C=C(/C(C)=O)C(=O)OCC
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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