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Ethyl 4-chloroacetoacetate
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Ethyl 4-chloroacetoacetate

CAS: 638-07-3

Ref. 3D-FE23007

1kg
717.00 €
50g
138.00 €
100g
193.00 €
250g
311.00 €
500g
454.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Ethyl 4-chloroacetoacetate
Synonyms:
  • 4-Chloro-3-oxobutanoic acid ethyl esterEthyl 4-chloro-3-oxobutanoate
  • 1-(5-Ethyl-2-Pyridyl)Ethane-1,2-Diol
  • 4-Chloro acetoethylacetate
  • 4-Chloro-3-Oxo-Butanoicaciethylester
  • 4-Chloro-3-oxobutanoic acid ethyl ester
  • 4-Chloro-3-oxobutyric acid ethyl ester
  • 4-Chloro-Acetoaceticaciethylester
  • 4-Chloroacetoacetate d'ethyle
  • 4-Cloroacetoacetato De Etilo
  • Acetoacetate, 4-Chloro-, Ethyl
  • See more synonyms
  • Acetoacetic acid, 4-chloro-, ethyl ester
  • Butanoic Acid, 4-Chloro-3-Oxo-Ethyl Ester
  • Ethyl (chloroacetyl)acetate
  • Ethyl 3-oxo-4-chlorobutanoate
  • Ethyl 4-Chloro Acetoacetate
  • Ethyl 4-Chloroacetoacetate
  • Ethyl 4-chloro-3-oxobutanoate
  • Ethyl 4-chloro-3-oxobutyrate
  • Ethyl chloroacetoacetate
  • Ethyl γ-chloroacetoacetate
  • Ethyl ω-chloroacetoacetate
  • Ethyl-4-Chloro Aceto Acetate
  • Ethyl-4-chloracetoacetat
  • Ethyl-Gamma-Chloroacetoacetate
  • γ-Chloroacetoacetic acid ethyl ester
Description:

Ethyl 4-chloroacetoacetate is a chiral organic compound that is synthesized by the asymmetric synthesis of ethyl chloroacetate. This reaction is performed in an organic solution, using sodium salts as the solvent. The expression plasmid and logarithmic growth phase are needed for the enzyme catalysis and stereoselective reactions. The reaction solution is recombined with hydrochloric acid and chiral compound to produce high yields of ethyl 4-chloroacetoacetate.

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:
164.59 g/mol
Formula:
C6H9ClO3
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C6H9ClO3/c1-2-10-6(9)3-5(8)4-7/h2-4H2,1H3
InChI key:
InChIKey=OHLRLMWUFVDREV-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(=O)CCl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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