Molecular properties
- Formula
- C14H22O
- Molar mass
- 206.33 g·mol−1
- Exact mass
- 206.1671 Da
- 4
- PubChem CID
- 74558
Molecule record
octoxybenzene
C14H22O
206.33 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
- (Octyloxy)benzene
- (Octyloxy)benzene #
- 1-Phenoxyoctane
- 1818-07-1
- Benzene, (octyloxy)-
- D91836
- DTXCID7035779
- DTXSID1061994
Show all 24 synonyms
- Ether, octyl phenyl
- MFCD00191564
- Octyl phenyl ether
- RefChem:856101
- SCHEMBL1275871
- SCHEMBL133303
- SCHEMBL197384
- SCHEMBL2168733
- SCHEMBL339719
- SCHEMBL677306
- SCHEMBL74923
- n-Octyl Phenyl Ether
- n-Octyloxybenzene
- n-octylphenyl ether
- octyloxy-benzene
- octylphenyl ether
Structure identifiers
- Canonical SMILES
- CCCCCCCCOc1ccccc1
- Isomeric SMILES
- CCCCCCCCOC1=CC=CC=C1
- InChI
- InChI=1S/C14H22O/c1-2-3-4-5-6-10-13-15-14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
- InChIKey
- ZPIRTVJRHUMMOI-UHFFFAOYSA-N
- PubChem CID
- 74558
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 octoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for octoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.