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2-Phenylethyl Formate
CAS: 104-62-1 | C9H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
104-62-1
Molecular Formula:
C9H10O2
Molecular Mass:
150.18 g/mol
Names and Synonyms:
2-Phenylethyl Formate
Formic acid, 2-phenylethyl ester
Phenethyl alcohol, formate
Formic acid, phenethyl ester
Benzylcarbinyl formate
Phenethyl formate
β-Phenylethyl formate
2-Phenylethyl formate
2-Phenethyl formate
β-Phenethyl formate
NSC 404456
Identifiers:
SMILES:
O=COCCc1ccccc1
InChI:
InChI=1S/C9H10O2/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2
Key Properties
Boiling Point
86-90 °C @ Press: 14 Torr
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 | 150.18 g/mol | CAS Common Chemistry |
| 150.177 g/mol | RDKit | |
| 150.06807956 g/mol | RDKit | |
| Boiling Point | 86-90 °C @ Press: 14 Torr | CAS Common Chemistry |
| Canonical SMILES | O=COCCC=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O2/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2 | CAS Common Chemistry |
| InChI Key | InChIKey=IKDIJXDZEYHZSD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Phenylethyl formate | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 1.4021000000000001 | RDKit |
| Molar Refractivity | 42.16200000000003 | RDKit |
