Molecular properties
- Formula
- C13H12O
- Molar mass
- 184.24 g·mol−1
- Exact mass
- 184.0888 Da
- 8
- PubChem CID
- 11943
Molecule record
1-methoxy-4-phenylbenzene
C13H12O
184.24 g/mol
Loading structure
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
- 036WEA2OUD
- 1,1'-Biphenyl, 4-methoxy-
- 1-methoxy-4-phenyl-benzene
- 210-339-8
- 4-METHOXYBIPHENYL
- 4-Methoxy-1,1'-biphenyl
- 4-Methoxy-biphenyl
- 4-Methoxylbiphenyl
Show all 24 synonyms
- 4-Phenylanisole
- 4-methoxy-1
- 613-37-6
- AI3-00228
- Anisole, p-phenyl-
- BRN 2043157
- Biphenyl, 4-methoxy
- DTXCID0043000
- DTXSID2060620
- EINECS 210-339-8
- HSDB 5502
- MFCD00014897
- NSC-3793
- RefChem:99634
- p-Methoxybiphenyl
- p-Phenylanisole
Structure identifiers
- Canonical SMILES
- COc1ccc(-c2ccccc2)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)C2=CC=CC=C2
- InChI
- InChI=1S/C13H12O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3
- InChIKey
- RHDYQUZYHZWTCI-UHFFFAOYSA-N
- PubChem CID
- 11943
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 1-methoxy-4-phenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-4-phenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.