Molecular properties
- Formula
- C14H22O
- Molar mass
- 206.33 g·mol−1
- Exact mass
- 206.1671 Da
- 4
- PubChem CID
- 13700
Molecule record
2-octylphenol
C14H22O
206.33 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-n-Octylphenol
- 2-octyl-phenol
- 266-717-8
- 4-06-00-03472 (Beilstein Handbook Reference)
- 67554-50-1
- 949-13-3
- BRN 1951485
- DTXCID501326828
Show all 24 synonyms
- DTXSID3061344
- DTXSID90897481
- EINECS 213-437-9
- EINECS 266-717-8
- Octylphenol
- Phenol, 2-octyl-
- Phenol, o-octyl-
- RefChem:856100
- SCHEMBL11654587
- SCHEMBL18808
- SCHEMBL3597535
- SCHEMBL396018
- SCHEMBL5271614
- SCHEMBL5271616
- n-Octylphenol
- o-Octylphenol
Structure identifiers
- Canonical SMILES
- CCCCCCCCc1ccccc1O
- Isomeric SMILES
- CCCCCCCCC1=CC=CC=C1O
- InChI
- InChI=1S/C14H22O/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h8-9,11-12,15H,2-7,10H2,1H3
- InChIKey
- DUIOKRXOKLLURE-UHFFFAOYSA-N
- PubChem CID
- 13700
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-octylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-octylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.