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Ethyl Phenylacetate
CAS: 101-97-3 | C10H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
101-97-3
Molecular Formula:
C10H12O2
Molecular Mass:
164.20 g/mol
Names and Synonyms:
Ethyl Phenylacetate
Benzeneacetic acid, ethyl ester
Acetic acid, phenyl-, ethyl ester
Ethyl phenylacetate
Ethyl α-toluate
α-Toluic acid ethyl ester
Phenylacetic acid ethyl ester
Ethyl benzeneacetate
Ethyl phenacetate
Ethyl 2-phenylethanoate
2-Phenylacetic acid ethyl ester
Ethyl 2-phenylacetate
NSC 406259
NSC 8894
Ethyl α-phenylacetate
Identifiers:
SMILES:
CCOC(=O)Cc1ccccc1
InChI:
InChI=1S/C10H12O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
Key Properties
Boiling Point
227 °C
CAS Common Chemistry
Melting Point
-29.4 °C
CAS Common Chemistry
Density
0.95 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 | 164.20 g/mol | CAS Common Chemistry |
| 164.204 g/mol | RDKit | |
| 164.083729624 g/mol | RDKit | |
| Density | 0.95 g/cm³ | CAS Common Chemistry |
| 0.9537 g/cm3 @ Temp: 14 °C | CAS Common Chemistry | |
| Boiling Point | 227 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)CC=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H12O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DULCUDSUACXJJC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -29.4 °C | CAS Common Chemistry |
| Name | Ethyl phenylacetate | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 1.7922 | RDKit |
| Molar Refractivity | 46.77900000000003 | RDKit |
