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Bisphenol A Dimethacrylate
CAS: 3253-39-2 | C23H24O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3253-39-2
Molecular Formula:
C23H24O4
Molecular Mass:
364.44 g/mol
Names and Synonyms:
Bisphenol A Dimethacrylate
2-Propenoic acid, 2-methyl-, 1,1′-[(1-methylethylidene)di-4,1-phenylene] ester
Methacrylic acid, isopropylidenedi-p-phenylene ester
2-Propenoic acid, 2-methyl-, (1-methylethylidene)di-4,1-phenylene ester
Methacrylic acid, diester with 4,4′-isopropylidenediphenol
Phenol, 4,4′-isopropylidenedi-, dimethacrylate
Bisphenol A dimethacrylate
2,2-Bis(4-methacryloxyphenyl)propane
2,2-Bis(p-hydroxyphenyl)propane dimethacrylate
2,2-Bis(4-hydroxyphenyl)propane dimethacrylate
2,2-Bis[(4-methacroyloxy)phenyl]propane
2,2-Bis(4-methacryloyloxyphenyl)propane
Diphenylolpropane dimethacrylate
Diandimethacrylate
BPADMA
4,4′-Isopropylidenediphenol dimethacrylate
Bisvinyl A
RTC 144222-12
[4-[2-[4-(2-Methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate
Identifiers:
SMILES:
C=C(C)C(=O)Oc1ccc(C(C)(C)c2ccc(OC(=O)C(=C)C)cc2)cc1
InChI:
InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3
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 | 364.44 g/mol | CAS Common Chemistry |
| 364.4410000000001 g/mol | RDKit | |
| 364.167459248 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1=CC=C(C=C1)C(C2=CC=C(OC(=O)C(=C)C)C=C2)(C)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QUZSUMLPWDHKCJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bisphenol A dimethacrylate | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 52.6 Ų | RDKit |
| LogP | 4.975500000000005 | RDKit |
| Molar Refractivity | 105.91000000000004 | RDKit |
