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Molecule
Ethylene Glycol Dimethacrylate
CAS: 97-90-5 · C10H14O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 97-90-5
- Molecular Formula
- C10H14O4
- Molecular Mass
- 198.22 g/mol
Identifiers
CAS Registry Number
97-90-5
SMILES
C=C(C)C(=O)OCCOC(=O)C(=C)C
InChI Key
STVZJERGLQHEKB-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3
Names and Synonyms
- Ethylene Glycol Dimethacrylate Common Name
- 2-Propenoic acid, 2-methyl-, 1,1′-(1,2-ethanediyl) ester Synonym
- Methacrylic acid, ethylene ester Synonym
- 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester Synonym
- Diglycol dimethacrylate Synonym
- Ethylene dimethacrylate Synonym
- Ethylene glycol bis(methacrylate) Synonym
- Sartomer SR 206 Synonym
- SR 206 Synonym
- 1,2-Bis(methacryloyloxy)ethane Synonym
- Ethylene methacrylate Synonym
- Ethanediol dimethacrylate Synonym
- DMM 2 Synonym
- 1,2-Ethanediol dimethacrylate Synonym
- TGM 1 (ester) Synonym
- TGM 1 Synonym
- NK Ester 1G Synonym
- Ethylene glycol dimethacrylate Synonym
- Acryester ED Synonym
- EGDMA Synonym
- Light Ester EG Synonym
- Perkalink 401 Synonym
- Perkalink 7401 Synonym
- Acryester EDMA Synonym
- San Ester EG Synonym
- Blemmer PDE 50 Synonym
- NSC 24166 Synonym
- Hi-Cross ED Synonym
- Hi-Cross ED-P Synonym
- Perkalink 401-50D-pd Synonym
- EG 50 Synonym
- Luvomaxx EDMA-DL 75 Synonym
- Fancryl FA 121M Synonym
- FA 121M Synonym
- EM 320 Synonym
- SR 206NS Synonym
- 1 G Synonym
- Miramer M 221 Synonym
- 2-Methacryloyloxyethyl methacrylate Synonym
- 2-[(2-Methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate Synonym
- 2-(2-Methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 198.22 g/mol | CAS Common Chemistry |
| 198.21799999999996 g/mol | RDKit | |
| 198.218 g/mol | RDKit | |
| Density | 1.06 g/cm³ | CAS Common Chemistry |
| 1.055 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ethylene_glycol_dimethacrylate | CAS Common Chemistry |
| Boiling Point | 260 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCOC(=O)C(=C)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=STVZJERGLQHEKB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -40 °C | CAS Common Chemistry |
| Name | Ethylene glycol dimethacrylate | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.6 Ų | RDKit |
| LogP | 1.2249999999999999 | RDKit |
| 1.225 | RDKit | |
| Molar Refractivity | 51.54600000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 198.089208928 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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.
External Resources
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MW = 198.22 g/mol; density = 1.060 g/mL. Edit any field — others recompute live.
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