Molecular properties
- Formula
- C14H12O2
- Molar mass
- 212.25 g·mol−1
- Exact mass
- 212.0837 Da
- 9
- PubChem CID
- 78109
Molecule record
4-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
- 151896-98-9
- 224-527-2
- 4-(Benzyloxy)benzaldehyde; 4-(Phenylmethoxy)benzaldehyde; NSC 131669; NSC 28298; p-(Benzyloxy)benzaldehyde;
- 4-(phenylmethoxy)-benzaldehyde
- 4-Benzyloxy-benzaldehyde
- 4-Benzyloxybenzaldehyde
- 4-benzoxybenzaldehyde
- 4397-53-9
Show all 24 synonyms
- 4benzyloxybenzaldehyde
- BIM-0014979.P001
- Benzaldehyde, 4-(phenylmethoxy)-
- Benzaldehyde, p-(benzyloxy)-
- Benzaldehyde, p-(benzyloxy)-(8CI)
- DTXCID7040287
- DTXSID5063441
- EINECS 224-527-2
- MFCD00003387
- MFCD01632880
- NSC 131669
- NSC 28298
- RefChem:561363
- SCHEMBL158270
- p-(Benzyloxy)benzaldehyde
- p-Benzyloxy-benzaldehyde
Structure identifiers
- Canonical SMILES
- O=Cc1ccc(OCc2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O
- InChI
- InChI=1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2
- InChIKey
- ZVTWZSXLLMNMQC-UHFFFAOYSA-N
- PubChem CID
- 78109
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 4-phenylmethoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylmethoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.