Molecular properties
- Formula
- C15H14O3
- Molar mass
- 242.27 g·mol−1
- Exact mass
- 242.0943 Da
- 9
- PubChem CID
- 81033
Molecule record
2-(4-phenylmethoxyphenyl)acetic acid
C15H14O3
242.27 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (4-Benzyloxy-phenyl)-acetic acid
- 2-(4-(benzyloxy)phenyl)acetic acid
- 2-(4-Benzyloxyphenyl)acetic Acid; NSC 134561; p-Benzyloxyphenylacetic Acid
- 2-(4-Phenylmethoxyphenyl)ethanoic Acid
- 229-463-9
- 4-(Phenylmethoxy)benzeneacetic acid
- 4-Benzyloxyphenyl acetic acid
- 4-Benzyloxyphenylacetic acid
Show all 24 synonyms
- 4-benzyloxy-phenylacetic acid
- 6547-53-1
- BE5NH2G3DW
- Benzeneacetic acid, 4-(phenylmethoxy)-
- DTXCID10138282
- DTXSID80215791
- EINECS 229-463-9
- MFCD00017540
- Maybridge3_005180
- NSC 134561
- Oprea1_761522
- RefChem:518545
- SCHEMBL1066614
- UNII-BE5NH2G3DW
- Venlafaxine Impurity 16
- p-benzyloxyphenylacetic acid
Structure identifiers
- Canonical SMILES
- O=C(O)Cc1ccc(OCc2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
- InChI
- InChI=1S/C15H14O3/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,17)
- InChIKey
- XJHGAJLIKDAOPE-UHFFFAOYSA-N
- PubChem CID
- 81033
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(4-phenylmethoxyphenyl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(4-phenylmethoxyphenyl)acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.