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2-(Acetoacetoxy)Ethyl Methacrylate
CAS: 21282-97-3 | C10H14O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
21282-97-3
Molecular Formula:
C10H14O5
Molecular Mass:
214.22 g/mol
Names and Synonyms:
2-(Acetoacetoxy)Ethyl Methacrylate
Butanoic acid, 3-oxo-, 2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl ester
Acetoacetic acid, 2-hydroxyethyl ester methacrylate
Butanoic acid, 3-oxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
2-Hydroxyethyl methacrylate acetoacetate
2-(Methacryloyloxy)ethyl acetoacetate
Lonzamon AAEMA
Ethylene glycol acetoacetate methacrylate
2-(Acetoacetoxy)ethyl methacrylate
Eastman AAEM
AAEM
3-Oxo-butyric acid 2-(2-methylacryloyloxy)ethyl ester
Ethylene glycol acetylacetate methacrylate
2-(Acetylacetoxy)ethyl methacrylate
Ethylene glycol monoacetoacetate monomethacrylate
2-[(2-Methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate
2-(Methacryloyloxy)ethyl3-oxobutanoate
2-(2-Methylprop-2-enoyloxy)ethyl 3-oxobutanoate
Identifiers:
SMILES:
C=C(C)C(=O)OCCOC(=O)CC(C)=O
InChI:
InChI=1S/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3
Key Properties
Melting Point
<25 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.22 g/mol | CAS Common Chemistry |
| 214.21699999999996 g/mol | RDKit | |
| 214.084123548 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCOC(=O)CC(=O)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IBDVWXAVKPRHCU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | 2-(Acetoacetoxy)ethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 69.67 Ų | RDKit |
| LogP | 0.6279999999999999 | RDKit |
| Molar Refractivity | 52.03000000000003 | RDKit |
