Molecular properties
- Formula
- C11H16O
- Molar mass
- 164.25 g·mol−1
- Exact mass
- 164.1201 Da
- 4
- PubChem CID
- 26975
Molecule record
4-pentylphenol
C11H16O
164.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1219805-30-7
- 1438-35-3
- 14938-35-3
- 239-015-4
- 4-Amylphenol
- 4-Pentyl-phenol
- 4-n-Amylphenol
- 4-n-Pentylphenol
Show all 24 synonyms
- 40069Q368Q
- Amyl p-hydroxybenzene
- BRN 1364424
- DTXCID7024164
- DTXSID9044164
- EINECS 239-015-4
- MFCD00020211
- Phenol, 4-pentyl-
- Phenol, p-pentyl-
- RefChem:100310
- UNII-40069Q368Q
- p-Amylphenol
- p-Hydroxy-n-pentylbenzene
- p-Pentylphenol
- p-n-Amylphenol
- p-n-pentylphenol
Structure identifiers
- Canonical SMILES
- CCCCCc1ccc(O)cc1
- Isomeric SMILES
- CCCCCC1=CC=C(C=C1)O
- InChI
- InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3
- InChIKey
- ZNPSUQQXTRRSBM-UHFFFAOYSA-N
- PubChem CID
- 26975
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 4-pentylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-pentylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.