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Ethyl 2-(4-chlorobenzyl)-3-oxobutanoate
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Ethyl 2-(4-chlorobenzyl)-3-oxobutanoate

CAS: 36600-72-3

Ref. 3D-FE129911

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
Ethyl 2-(4-chlorobenzyl)-3-oxobutanoate
Synonyms:
  • benzenepropanoic acid
  • alpha-acetyl-4-chloro-
  • ethyl ester
  • 1-(Ethoxycarbonyl)-1-(p-chlorobenzyl)-2-propanone
  • 2-(4-Chlorobenzyl)-3-oxobutanoic acid ethyl ester
  • 2-(4-Chlorobenzyl)acetoacetic acid ethyl ester
  • Benzenepropanoic acid, alpha-acetyl-4-chloro-, ethyl ester
  • Benzenepropanoic acid, α-acetyl-4-chloro-, ethyl ester
  • Ethyl 2-(4-chlorobenzyl)-3-oxobutanoate
Description:

Ethyl 2-(4-chlorobenzyl)-3-oxobutanoate is a benzylic alcohol that can be prepared by the catalyzed reaction of benzaldehyde and ethyl acetoacetate. The catalytic process produces high yields with clean and environmentally friendly conditions. The catalyst used in this experiment is palladium on activated carbon, which is reusable. This compound has been shown to be an effective agent for the benzylation of 1,3-dicarbonyl compounds, giving a profile that includes aromatic and aliphatic products.

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:
254.71 g/mol
Formula:
C13H15ClO3
Purity:
Min. 95%
InChI:
InChI=1S/C13H15ClO3/c1-3-17-13(16)12(9(2)15)8-10-4-6-11(14)7-5-10/h4-7,12H,3,8H2,1-2H3
InChI key:
InChIKey=HQZNZKQSSZWNEB-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(Cc1ccc(Cl)cc1)C(C)=O
MDL:
Melting point:
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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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