Molecular properties
- Formula
- C12H18O
- Molar mass
- 178.28 g·mol−1
- Exact mass
- 178.1358 Da
- 4
- PubChem CID
- 517985
Molecule record
hexoxybenzene
C12H18O
178.28 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
- (Hexyloxy)benzene
- (hexyloxy)-benzene
- 1132-66-7
- Benzene, (hexyloxy)-
- CHEMBL3752309
- DTXCID90284852
- DTXSID80333762
- Ether, hexyl phenyl
Show all 23 synonyms
- HEXYLPHENYL ETHER
- Hexaoxybenzol
- Hexyl phenyl ether
- RefChem:1078212
- SCHEMBL1455117
- SCHEMBL217931
- SCHEMBL243437
- SCHEMBL329237
- SCHEMBL4189728
- SCHEMBL533346
- SCHEMBL650880
- SCHEMBL8199906
- SCHEMBL8734061
- SCHEMBL94687
- n-Hexyl phenyl ether
Structure identifiers
- Canonical SMILES
- CCCCCCOc1ccccc1
- Isomeric SMILES
- CCCCCCOC1=CC=CC=C1
- InChI
- InChI=1S/C12H18O/c1-2-3-4-8-11-13-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3
- InChIKey
- KNRQFACTBMDELK-UHFFFAOYSA-N
- PubChem CID
- 517985
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 hexoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for hexoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.