Molecular properties
- Formula
- C11H16O
- Molar mass
- 164.25 g·mol−1
- Exact mass
- 164.1201 Da
- 4
- PubChem CID
- 16298
Molecule record
pentoxybenzene
C11H16O
164.25 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
- (pentyloxy)-benzene
- (pentyloxy)benzene
- 1-Phenoxypentane
- 2050-04-6
- 3-06-00-00552 (Beilstein Handbook Reference)
- AI3-00441
- Amyl Phenyl Ether
- Amyloxyphenyl
Show all 24 synonyms
- Amylphenyl ether
- BRN 1238078
- Benzene, (pentyloxy)-
- DTXCID1096973
- DTXSID50174482
- ETHER, PENTYL PHENYL
- N-AMYL PHENYL ETHER
- PHENYL PENTYL ETHER
- Pentaoxybenzol
- Pentyl phenyl ether
- RefChem:171519
- SCHEMBL60563
- SCHEMBL95473
- UNII-W8L3Z4J60K
- W8L3Z4J60K
- n-Pentyloxybenzene
Structure identifiers
- Canonical SMILES
- CCCCCOc1ccccc1
- Isomeric SMILES
- CCCCCOC1=CC=CC=C1
- InChI
- InChI=1S/C11H16O/c1-2-3-7-10-12-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
- InChIKey
- HPUOAJPGWQQRNT-UHFFFAOYSA-N
- PubChem CID
- 16298
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 pentoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.