Molecular properties
- Formula
- C17H28O
- Molar mass
- 248.41 g·mol−1
- Exact mass
- 248.2140 Da
- 4
- PubChem CID
- 572136
Molecule record
2-undecylphenol
C17H28O
248.41 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
- 2-Undecylphenol #
- 20056-71-7
- DTXSID60341300
- Phenol, 2-undecyl-
- Phenol, o-undecyl-
- SCHEMBL223052
- SCHEMBL2679239
- SCHEMBL3592730
Show all 9 synonyms
- UVNKQUXHHOZJLS-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCc1ccccc1O
- Isomeric SMILES
- CCCCCCCCCCCC1=CC=CC=C1O
- InChI
- InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17(16)18/h11-12,14-15,18H,2-10,13H2,1H3
- InChIKey
- UVNKQUXHHOZJLS-UHFFFAOYSA-N
- PubChem CID
- 572136
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 2-undecylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-undecylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.