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Molecule record

3-phenylbenzaldehyde

C13H10O

182.22 g/mol

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Molecular properties

Formula
C13H10O
Molar mass
182.22 g·mol−1
Exact mass
182.0732 Da
9
PubChem CID
121053

Functional groups

Aldehyde
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (1,1'-Biphenyl)-3-carboxaldehyde
  • 1204-60-0
  • 3-Biphenyl carboxaldehyde
  • 3-Biphenylcarboxaldehyde (6CI,7CI,8CI)
  • 3-Difenilaldeide
  • 3-Difenilaldeide [Italian]
  • 3-FORMYLBIPHENYL
  • 3-Phenyl benzaldehyde
Show all 24 synonyms
  • 3-biphenylcarboxaldehyde
  • 4-07-00-01388 (Beilstein Handbook Reference)
  • 6NCQ7DH7HK
  • BIPHENYL-3-CARBOXALDEHYDE
  • BRN 2435839
  • Biphenyl-3-carbaldehyde
  • Biphenyl-3-carboxaldehyde, 96%
  • CCRIS 3164
  • DTXCID3075339
  • DTXSID70152848
  • EN300-50981
  • F1371-0199
  • MFCD01740432
  • RefChem:95324
  • UNII-6NCQ7DH7HK
  • [1,1'-biphenyl]-3-carbaldehyde

Structure identifiers

Canonical SMILES
O=Cc1cccc(-c2ccccc2)c1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
InChI
InChI=1S/C13H10O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-10H
InChIKey
KFKSIUOALVIACE-UHFFFAOYSA-N
PubChem CID
121053

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-phenylbenzaldehyde; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

PubChem(link only)
Open source record