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Methyl 4-chloroacetoacetate
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Methyl 4-chloroacetoacetate

CAS: 32807-28-6

Ref. 3D-FM25435

1kg
586.00 €
2kg
865.00 €
100g
193.00 €
250g
311.00 €
500g
437.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Methyl 4-chloroacetoacetate
Synonyms:
  • 4-Chloro-3-oxobutanoic acid methyl ester4-Chloroacetoacetic acid methyl ester4-Chloro-3-oxo-butyric acid methyl ester
  • 4-Chloro-3-oxo-butyric acid methyl ester
  • 4-Chloro-3-oxobutanoic acid methyl ester
  • 4-Chloroacetoacetic acid methyl ester
  • Acetoacetic acid, 4-chloro-, methyl ester
  • Butanoic acid, 4-chloro-3-oxo-, methyl ester
  • Methyl (chloroacetyl)acetate
  • Methyl 3-oxo-4-chlorobutanoate
  • Methyl 4-chloro-3-oxo-butanoate
  • Methyl 4-chloro-3-oxobutanoate
  • See more synonyms
  • Methyl 4-chloro-3-oxobutyrate
  • Methyl γ-chloroacetoacetate
  • Methyl ω-chloroacetoacetate
  • γ-Chloroacetoacetic acid methyl ester
Description:

Methyl 4-chloroacetoacetate is a neutral compound that reacts with hydrochloric acid to produce a salt, chloromethyl acetate. The reaction solution is then heated to evaporate the water and produce an organic solution. This reaction produces a molecular model of the compound, which has potent antibacterial activity against gram-positive and gram-negative bacteria.

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:
150.56 g/mol
Formula:
C5H7ClO3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C5H7ClO3/c1-9-5(8)2-4(7)3-6/h2-3H2,1H3
InChI key:
InChIKey=HFLMYYLFSNEOOT-UHFFFAOYSA-N
SMILES:
COC(=O)CC(=O)CCl
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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