Molecular properties
- Formula
- C13H10O
- Molar mass
- 182.22 g·mol−1
- Exact mass
- 182.0732 Da
- 9
- PubChem CID
- 76689
Molecule record
4-phenylbenzaldehyde
C13H10O
182.22 g/mol
Loading structure
Functional groups
Aldehyde
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 221-742-3
- 3218-36-8
- 4-Biphenylaldehyde
- 4-Biphenylcarboxaldehyde
- 4-Biphenylylcarboxaldehyde
- 4-Formylbiphenyl
- 4-biphenyl aldehyde
- 4-biphenylcarbaldehyde
Show all 24 synonyms
- 883W14Y55S
- BRN 0606693
- Benzaldehyde, p-phenyl-
- Biphenyl-4-carbaldehyde
- Biphenyl-4-carboxaldehyde
- DTXCID5038464
- DTXSID9073961
- MFCD00006947
- NSC-46066
- RefChem:518558
- [1,1'-Biphenyl]-4-carbaldehyde
- [1,1'-Biphenyl]-4-carboxaldehyde
- p-Biphenylaldehyde
- p-Biphenylcarboxaldehyde
- p-Biphenylylaldehyde
- p-Phenylbenzaldehyde
Structure identifiers
- Canonical SMILES
- O=Cc1ccc(-c2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
- InChI
- InChI=1S/C13H10O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H
- InChIKey
- ISDBWOPVZKNQDW-UHFFFAOYSA-N
- PubChem CID
- 76689
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-phenylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.