Molecule record

1-methoxy-3-phenylbenzene

C13H12O

184.24 g/mol

Loading structure

Molecular properties

Formula
C13H12O
Molar mass
184.24 g·mol−1
Exact mass
184.0888 Da
8
PubChem CID
257971

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 1,1'-Biphenyl, 3-methoxy-
  • 1-methoxy-3-phenyl-benzene
  • 2113-56-6
  • 3-Methoxy-1,1'-biphenyl
  • 3-Methoxy-1,1'-biphenyl #
  • 3-Methoxy-biphenyl
  • 3-Methoxybiphenyl
  • 3-phenylanisole
Show all 24 synonyms
  • 666-104-9
  • Anisole, m-phenyl-
  • DTXCID10244110
  • DTXSID60292969
  • KQMIWCAOEFUBQK-UHFFFAOYSA-N
  • MFCD00027514
  • NSC86603
  • RefChem:94637
  • SCHEMBL1262186
  • SCHEMBL336435
  • SCHEMBL357701
  • SCHEMBL361043
  • SCHEMBL458391
  • SCHEMBL533385
  • SCHEMBL533719
  • SCHEMBL732632

Structure identifiers

Canonical SMILES
COc1cccc(-c2ccccc2)c1
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H12O/c1-14-13-9-5-8-12(10-13)11-6-3-2-4-7-11/h2-10H,1H3
InChIKey
KQMIWCAOEFUBQK-UHFFFAOYSA-N
PubChem CID
257971

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 1-methoxy-3-phenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-3-phenylbenzene; not experimental data.

Sources

Molecule identity

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

Open source record