Molecule record

3-phenylmethoxybenzaldehyde

C14H12O2

212.25 g/mol

Loading structure

Molecular properties

Formula
C14H12O2
Molar mass
212.25 g·mol−1
Exact mass
212.0837 Da
9
PubChem CID
74342

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

  • 1700-37-4
  • 216-932-8
  • 3-Benzyloxybe
  • 3-Benzyloxybenzaldehyde
  • AB6262
  • AM10785
  • BBL023099
  • Benzaldehyde, 3-(phenylmethoxy)-
Show all 24 synonyms
  • Benzaldehyde, m-(benzyloxy)-
  • Benzyl 3-formylphenyl ether
  • CS-W015008
  • DTXCID5091274
  • DTXSID30168783
  • EINECS 216-932-8
  • F1997-0011
  • JAICGBJIBWDEIZ-UHFFFAOYSA-N
  • K1S6OB2GNN
  • MFCD00003367
  • NSC-17152
  • NSC17152
  • RefChem:93076
  • STK200417
  • UNII-K1S6OB2GNN
  • m-Benzyloxybenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1cccc(OCc2ccccc2)c1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O
InChI
InChI=1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2
InChIKey
JAICGBJIBWDEIZ-UHFFFAOYSA-N
PubChem CID
74342

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-phenylmethoxybenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenylmethoxybenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record