Molecular properties
- Formula
- C13H12O
- Molar mass
- 184.24 g·mol−1
- Exact mass
- 184.0888 Da
- 8
- PubChem CID
- 6835
Molecule record
1-methoxy-2-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
- 1,1'-Biphenyl, 2-methoxy-
- 1,1'-Biphenyl, methoxy-
- 2-METHOXY BIPHENYL
- 2-Methoxy-1,1'-biphenyl
- 2-Methoxy-biphenylate
- 2-Methoxybiphenyl
- 2-Phenyl-anisol
- 2-Phenylanisole
Show all 24 synonyms
- 201-659-9
- 26445-85-2
- 292625-97-9
- 86-26-0
- Anisole, o-phenyl-
- Biphenyl-2-yl methyl ether
- DTXCID3031157
- DTXSID6052584
- DZF2F4KRH4
- EINECS 201-659-9
- MFCD00008367
- Methyl diphenyl ether
- NSC-2148
- RefChem:409184
- o-Phenyl anisole
- o-Phenylanisole
Structure identifiers
- Canonical SMILES
- COc1ccccc1-c1ccccc1
- Isomeric SMILES
- COC1=CC=CC=C1C2=CC=CC=C2
- InChI
- InChI=1S/C13H12O/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3
- InChIKey
- NLWCWEGVNJVLAX-UHFFFAOYSA-N
- PubChem CID
- 6835
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-2-phenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-2-phenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.