Molecular properties
- Formula
- C12H8O
- Molar mass
- 168.19 g·mol−1
- Exact mass
- 168.0575 Da
- 9
- PubChem CID
- 568
Molecule record
dibenzofuran
C12H8O
168.19 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1,1'-Biphenyl)-2,2'-diyl oxide
- 132-64-9
- 2,2'-Biphenylene oxide
- 2,2'-Biphenylylene oxide
- 205-071-3
- 8U54U639VI
- AI3-00039
- CAS-132-64-9
Show all 24 synonyms
- CCRIS 1436
- CHEBI:28145
- DIBENZO (b,d) FURAN (purity)
- DTXCID801993
- DTXSID2021993
- Dibenzo[b,d]furan
- Dibenzofuran, 98%
- Dibenzofurans
- Dibenzol(b,d)furan
- EINECS 205-071-3
- HSDB 2163
- MFCD00004968
- NSC-1245
- RefChem:132850
- dibenzofurane
- diphenylene oxide
Structure identifiers
- Canonical SMILES
- c1ccc2c(c1)oc1ccccc12
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3O2
- InChI
- InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
- InChIKey
- TXCDCPKCNAJMEE-UHFFFAOYSA-N
- PubChem CID
- 568
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 dibenzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibenzofuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.