Molecular properties
- Formula
- C14H12O2
- Molar mass
- 212.25 g·mol−1
- Exact mass
- 212.0837 Da
- 9
- PubChem CID
- 344784
Molecule record
2-phenylmethoxybenzaldehyde
C14H12O2
212.25 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(Benzyloxy)benzaldehyde
- 2-(Benzyloxy)benzaldehyde; NSC 401884; O-Benzylsalicylaldehyde
- 2-Benzyloxybenzaldehyde, 98%
- 5896-17-3
- 611-766-6
- ALBB-003537
- BDBM93343
- Benzaldehyde, 2-(phenylmethoxy)-
Show all 24 synonyms
- Benzaldehyde, o-(benzyloxy)-
- CHEMBL61500
- Cambridge id 7183859
- DTXSID30322707
- Integrase inhibitor, R2{4}
- MFCD00016583
- O-Benzylsalicylaldehyde
- RefChem:459783
- SCHEMBL2248786
- SCHEMBL28276084
- SCHEMBL29537861
- SCHEMBL433401
- SCHEMBL8334084
- Salicylaldehyde benzyl ether
- benzyloxybenzaldehyde
- o-(Benzyloxy)benzaldehyde
Structure identifiers
- Canonical SMILES
- O=Cc1ccccc1OCc1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC=C2C=O
- InChI
- InChI=1S/C14H12O2/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-10H,11H2
- InChIKey
- PBEJTRAJWCNHRS-UHFFFAOYSA-N
- PubChem CID
- 344784
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-phenylmethoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylmethoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.