Molecular properties
- Formula
- C12H10O
- Molar mass
- 170.21 g·mol−1
- Exact mass
- 170.0732 Da
- 8
- PubChem CID
- 7583
Molecule record
phenoxybenzene
C12H10O
170.21 g/mol
Loading structure
Functional groups
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,1'-Oxybis(benzene)
- 101-84-8
- 3O695R5M1U
- Benzene, 1,1'-oxybis-
- Benzene, phenoxy-
- Biphenyl oxide
- CHEBI:39258
- Chemcryl JK-EB
Show all 24 synonyms
- DIPHENYL ETHER
- DTXCID701847
- DTXSID9021847
- Diphenyl oxide
- Diphenylether
- Ether, diphenyl
- FEMA No. 3667
- Geranium crystals
- NSC-19311
- Oxybisbenzene
- Oxydiphenyl
- Phenyl ether
- Phenyl ether (vapor)
- Phenyl oxide
- RefChem:5768
- phenoxy benzene
Structure identifiers
- Canonical SMILES
- c1ccc(Oc2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)OC2=CC=CC=C2
- InChI
- InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
- InChIKey
- USIUVYZYUHIAEV-UHFFFAOYSA-N
- PubChem CID
- 7583
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 phenoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for phenoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.