Back to Search
Benzyl Methacrylate
CAS: 2495-37-6 | C11H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2495-37-6
Molecular Formula:
C11H12O2
Molecular Mass:
176.21 g/mol
Names and Synonyms:
Benzyl Methacrylate
2-Propenoic acid, 2-methyl-, phenylmethyl ester
Methacrylic acid, benzyl ester
Benzyl methacrylate
Benzyl 2-methylacrylate
Light Ester BZ
Benzyl 2-methyl-2-propenoate
Acryester BZ
NSC 20970
BzMA
Phenylmethyl 2-methyl-2-propenoate
Fancryl FA-BZM
FZ-BZA
FA-BZM
Benzyl α-methylacrylate
Miramer M 1183
A 003M
Identifiers:
SMILES:
C=C(C)C(=O)OCc1ccccc1
InChI:
InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
Key Properties
Boiling Point
95-98 °C
CAS Common Chemistry
Melting Point
<25 °C
CAS Common Chemistry
Density
1.04 g/cm³
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 | 176.21 g/mol | CAS Common Chemistry |
| 176.215 g/mol | RDKit | |
| 176.083729624 g/mol | RDKit | |
| Density | 1.04 g/cm³ | CAS Common Chemistry |
| 1.0399 g/cm3 @ Temp: 204 °C | CAS Common Chemistry | |
| Boiling Point | 95-98 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC=1C=CC=CC1)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AOJOEFVRHOZDFN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | Benzyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.3059000000000003 | RDKit |
| Molar Refractivity | 51.05200000000003 | RDKit |
