176969-33-8

Basic information

• Product Name: ETHYL 2-ETHOXYMETHYLENE-4,4-DIFLUORO(ACETOACETATE)
• Synonyms: ETHYL 2-ETHOXYMETHYLENE-4,4-DIFLUORO(ACETOACETATE);Ethyl 4,4-difluoro-2-(ethoxymethylene)-3-oxobutanoate;Ethyl 4,4-difluoro-2-(ethoxymethylidene)-3-oxobutanoate;ethyl 2-(ethoxyMethylene)-4,4-difluoro-3-oxobutanoate;2-Ethoxymethylene-4,4-difluoroacetoacetic acid ethyl ester;2-EthoxyMethylene-4,4-difluoro-3-oxo-butyric acid ethyl ester;Ethyl 4,4-difluoro-2-(ethoxymethylene)acetoacetate;Ethyl 4,4-difluoro-2-(ethoxymethylidene)-3-oxobutanoate, Ethyl 4,4-difluoro-2-(ethoxymethylene)-3-oxobutanoate
• CAS NO: 176969-33-8
• Molecular Formula: C9H12F2O4
• Molecular Weight: 222.19
• EINECS: 604-604-1
• Mol File: 176969-33-8.mol
• Article Data: 33

Chemical Properties

• Boiling Point: 248℃
• Flash Point: 101℃
• Appearance: /
• Density: 1.177
• Vapor Pressure: 0.0242mmHg at 25°C
• Refractive Index: 1.417
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: ETHYL 2-ETHOXYMETHYLENE-4,4-DIFLUORO(ACETOACETATE)(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 2-ETHOXYMETHYLENE-4,4-DIFLUORO(ACETOACETATE)(176969-33-8)
• EPA Substance Registry System: ETHYL 2-ETHOXYMETHYLENE-4,4-DIFLUORO(ACETOACETATE)(176969-33-8)

Safety Data

• Hazardous Substances Data: 176969-33-8(Hazardous Substances Data)

Usage

General Description

Ethyl 2-ethoxymethylene-4,4-difluoro(acetoacetate) is a chemical compound that falls under the category of organofluorine compounds. ETHYL 2-ETHOXYMETHYLENE-4,4-DIFLUORO(ACETOACETATE) is identified by its systematic name, Ethyl 2-ethoxymethylene-4,4-difluoro-3-oxobutanoate. The presence of fluorine atoms and an acetoacetate group in its molecular structure suggests that it could have potential use in the pharmaceutical industry. However, specific uses, properties, and toxicological information are not readily available, suggesting it might be an uncommon or less-studied compound. Furthermore, this compound needs thorough exploration to reveal its potential applications and safety level.

InChI:InChI=1/C9H12F2O4/c1-3-14-5-6(7(12)8(10)11)9(13)15-4-2/h5,8H,3-4H2,1-2H3/b6-5+

Upstream product

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Downstream Products

• 151733-96-9 ethyl 3-(difluoromethyl)-1H-pyrazole-4-carboxylate 
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Relevant articles and documents

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