Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Methyl 4-Chloroacetoacetate
Controlled Product
Synonyms:
- 4-Chloro-3-oxobutanoic Acid Methyl Ester
- 4-Chloroacetoacetic Acid Methyl Ester
- 4-Chloro-3-oxo-butyric Acid Methyl Ester
- Methyl (Chloroacetyl)acetate
- Methyl 3-Oxo-4-chlorobutanoate
- Methyl 4-Chloro-3-oxobutanoate
- Methyl 4-chloro-3-oxobutyrate
- Methyl gamma-Chloroacetoacetate
- Methyl ?-Chloroacetoacetate
- 4-Chloro-3-oxo-butyric acid methyl ester
- See more synonyms
- 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
- Methyl γ-chloroacetoacetate
- Methyl ω-chloroacetoacetate
- γ-Chloroacetoacetic acid methyl ester
Description:
Applications γ-Chloroacetic acid derivative with acute toxicity used in the preparation of insecticides.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Tsurumi, K. et al.: Oyo Yak., 33, 695 (1987);
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:
150.56
Formula:
C5H7ClO3
Color/Form:
Neat
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:
Technical inquiry about: TR-M294555 Methyl 4-Chloroacetoacetate
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