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| Ethyl 4-chloroacetoacetate is a colorless liquid with a characteristic odor. It is soluble in many organic solvents such as diethyl ether, chloroform, and acetone. This substance is relatively stable at room temperature, but it decomposes upon heating or contact with strong oxidizing agents. It can act as an acylation reagent, reacting with alcohols to form esters. It can also undergo substitution reactions with nucleophiles, replacing chlorine atoms. Furthermore, it can participate in ester hydrolysis reactions. | |||||||||
638-07-3
bosschem
638-07-3
Ethyl 4-chloroacetoacetate Basic information | |
Product Name: | Ethyl 4-chloroacetoacetate |
CAS: | 638-07-3 |
MF: | C6H9ClO3 |
MW: | 164.59 |
EINECS: | 211-317-0 |
Mol File: | 638-07-3.mol |
Ethyl 4-chloroacetoacetate Chemical Properties | |
Melting point | -8 °C |
Boiling point | 115 °C/14 mmHg (lit.) |
density | 1.218 g/mL at 25 °C (lit.) |
vapor pressure | 7hPa at 20℃ |
refractive index | n20/D 1.452(lit.) |
Fp | 206 °F |
storage temp. | 2-8°C |
solubility | 47.0g/l |
pka | 9.56±0.46(Predicted) |
form | Liquid |
color | Clear colorless to pale reddish-yellow |
PH | 2.9 (10g/l, H2O, 20℃) |
explosive limit | 1.8%(V) |
Water Solubility | 47.5 g/L (20 ºC) |
BRN | 1761275 |
InChI | 1S/C6H9ClO3/c1-2-10-6(9)3-5(8)4-7/h2-4H2,1H3 |
InChIKey | OHLRLMWUFVDREV-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)CCl |
LogP | 0.68 at 25℃ |
CAS DataBase Reference | 638-07-3(CAS DataBase Reference) |
NIST Chemistry Reference | Butanoic acid, 4-chloro-3-oxo-, ethyl ester(638-07-3) |
EPA Substance Registry System | Ethyl 4-chloroacetoacetate (638-07-3) |
