Estimated delivery in United States, on Friday 24 Jan 2025
Product Information
Name:
Ethyl 2-(Ethoxymethylene)acetoacetate
Controlled Product
Synonyms:
- 2-Acetyl-3-ethoxyacrylic Acid Ethyl Ester,2-Ethoxymethylene-3-oxobutanoic Acid Ethyl Ester,2-[1-Ethoxymethylidene]-3-oxo-butyric Acid Ethyl Ester
- Ethyl (ethoxymethylene)acetoacetate
- Ethyl 2-(ethoxymethylene)-3-oxobutyrate
- Ethyl 2-acetyl-3-ethoxyacrylate
- Ethyl 2-ethoxymethylene-3-oxobutanoate
- Ethyl 2-ethoxymethylidene-acetoacetate
- NSC 32775
- 2-(Ethoxymethylene)-3-oxo-butanoic acid ethyl ester
- 2-(Ethoxymethylene)acetoacetic acid ethyl ester
- 2-Acetyl-3-ethoxyacrylic acid ethyl ester
- See more synonyms
- 2-Ethoxymethylene-3-oxobutanoic acid ethyl ester
- 2-[1-Ethoxymethylidene]-3-oxo-butyric acid ethyl ester
- Acetoacetic acid, 2-(ethoxymethylene)-, ethyl ester
- Butanoic acid, 2-(ethoxymethylene)-3-oxo-, ethyl ester
- Ethyl 2-(Ethoxymethylidene)-3-Oxobutanoate
- ethyl (2E)-2-(ethoxymethylidene)-3-oxobutanoate
- ethyl (2Z)-2-(ethoxymethylidene)-3-oxobutanoate
Description:
Applications Ethyl 2-(ethoxymethylene)acetoacetate
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:
186.21
Formula:
C9H14O4
Color/Form:
Neat
InChI:
InChI=1S/C9H14O4/c1-4-12-6-8(7(3)10)9(11)13-5-2/h6H,4-5H2,1-3H3/b8-6+
InChI key:
InChIKey=FNASCUBBFNCFQO-SOFGYWHQSA-N
SMILES:
CCO/C=C(\C(C)=O)C(=O)OCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E900058 Ethyl 2-(Ethoxymethylene)acetoacetate
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