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2-(Benzyloxy)Phenylacetic Acid
CAS: 22047-88-7 | C15H14O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
22047-88-7
Molecular Formula:
C15H14O3
Molecular Mass:
242.27 g/mol
Names and Synonyms:
2-(Benzyloxy)Phenylacetic Acid
Benzeneacetic acid, 2-(phenylmethoxy)-
Acetic acid, [o-(benzyloxy)phenyl]-
2-(Phenylmethoxy)benzeneacetic acid
o-(Benzyloxy)phenylacetic acid
2-(Benzyloxy)phenylacetic acid
2-Phenylmethoxybenzeneacetic acid
2-(2-(Benzyloxy)phenyl)acetic acid
2-[2-(Benzyloxy)phenyl]acetic acid
Identifiers:
SMILES:
O=C(O)Cc1ccccc1OCc1ccccc1
InChI:
InChI=1S/C15H14O3/c16-15(17)10-13-8-4-5-9-14(13)18-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)
Key Properties
Melting Point
97-99 °C
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 | 242.27 g/mol | CAS Common Chemistry |
| 242.27399999999997 g/mol | RDKit | |
| 242.094294308 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CC=1C=CC=CC1OCC=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C15H14O3/c16-15(17)10-13-8-4-5-9-14(13)18-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17) | CAS Common Chemistry |
| InChI Key | InChIKey=VFYKRBZHJFJOGQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 97-99 °C | CAS Common Chemistry |
| Name | 2-(Benzyloxy)phenylacetic acid | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 46.53 Ų | RDKit |
| LogP | 2.8927000000000014 | RDKit |
| Molar Refractivity | 68.55580000000003 | RDKit |
