Ethyl malonyl chloride, 95%

CAS: 36239-09-5

Ref. 02-A15616

Produktinformation

• Name: Ethyl malonyl chloride, 95%
• Synonyme: ethyl 3-chloro-3-oxopropanoate, (Chlorocarbonyl)acetic acid ethyl ester, (Chloroformyl)Acetic Acid Ethyl Ester, (Ethoxycarbonyl)acetyl chloride, 2-(Ethoxycarbonyl)acetyl chloride, 3-Chloro-3-Oxo-Propanoicaciethylester, 3-Chloro-3-oxopropanoic acid ethyl ester, 3-Ethoxy-3-oxopropanoyl chloride, Acetic acid, (chloroformyl)-, ethyl ester, Aurora Ka-3051, Carbethoxyacetyl chloride, Carbethoxyethanoyl chloride, Carboethoxyacetyl chloride, Ethanyl Malonyl Chloride, Ethoxymalonyl chloride, Ethyl (chlorocarbonyl)acetate, Ethyl 2-(Chlorocarbonyl)Acetate, Ethyl 3-Chloro-3-Oxopropionate, Ethyl 3-chloro-3-oxopropanoate, Ethyl 3-oxo-3-chloropropanoate, Ethyl malonoyl chloride, Ethyl malonyl monochloride, Ethyl(chloroformyl)acetate, Ethylpropanedioyl Dichloride, Malonic acid chloride ethyl ester, Malonic acid chloride monoethyl ester, Malonic acid ethyl ester chloride, Malonic acid monoethyl ester chloride, Malonic chloride ethyl ester, Malonic ethyl ester chloride, Monoethyl malonyl chloride, Propanoic acid, 3-chloro-3-oxo-, ethyl ester
• CAS: 36239-09-5

Beschreibung

Ethyl malonyl chloride is used in the syntheses of methanofullerodendimers and 3-pyrrolin-2-ones. It plays a vital role in the preparation of 3,5-disubstituted 1,2,4-oxadiazole derivatives, which are potential peptidomimetic building blocks. It is a versatile acylating agent for propargyl alcohols, hydrazines and amines. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 150.56
• Formel: C₅H₇ClO₃
• Reinheit: 95%
• Farbe/Form: Liquid, Clear colorless to yellow
• InChl: InChI=1S/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3
• InChI Key: KWFADUNOPOSMIJ-UHFFFAOYSA-N
• SMILES: CCOC(=O)CC(=O)Cl