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Molecule record

4-phenyl-1-benzofuran

C14H10O

194.23 g/mol

Loading structure

Molecular properties

Formula
C14H10O
Molar mass
194.23 g·mol−1
Exact mass
194.0732 Da
10
PubChem CID
10488047

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 35664-70-1
  • 4-phenylbenzofuran
  • AKOS006371150
  • DA-20261
  • DTXCID70391533
  • DTXSID10440711
  • RefChem:295507
  • SCHEMBL21295638
Show all 15 synonyms
  • SCHEMBL21295838
  • SCHEMBL21297627
  • SCHEMBL2143620
  • SCHEMBL21879733
  • SCHEMBL28275557
  • SCHEMBL28275604
  • SCHEMBL7460822

Structure identifiers

Canonical SMILES
c1ccc(-c2cccc3occc23)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=COC3=CC=C2
InChI
InChI=1S/C14H10O/c1-2-5-11(6-3-1)12-7-4-8-14-13(12)9-10-15-14/h1-10H
InChIKey
FIOQMXAIXIKSPS-UHFFFAOYSA-N
PubChem CID
10488047

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 4-phenyl-1-benzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenyl-1-benzofuran; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
4-phenyl-1-benzofuran - Formula, Structure | ChemArche