Molecule record

2-dodecylphenol

C18H30O

262.44 g/mol

Loading structure

Molecular properties

Formula
C18H30O
Molar mass
262.44 g·mol−1
Exact mass
262.2297 Da
4
PubChem CID
171144

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-Laurylphenol
  • 2-n-dodecylphenol
  • 5284-29-7
  • 679-801-8
  • A40GZ9LVDV
  • CAS-27193-86-8
  • CYEJMVLDXAUOPN-UHFFFAOYSA-
  • CYEJMVLDXAUOPN-UHFFFAOYSA-N
Show all 24 synonyms
  • DSSTox_CID_7926
  • DSSTox_GSID_27926
  • DSSTox_RID_78615
  • DTXCID507926
  • DTXSID00274042
  • Dodecyl phenol
  • Dodecylphenol
  • Dodecylphenol, mixture of isomers
  • InChI=1/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12-13,15-16,19H,2-11,14H2,1H3
  • J155.343G
  • MFCD00020106
  • Phenol, 2-dodecyl-
  • Phenol, o-dodecyl-
  • RefChem:86803
  • UNII-A40GZ9LVDV
  • o-Dodecylphenol

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCc1ccccc1O
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12-13,15-16,19H,2-11,14H2,1H3
InChIKey
CYEJMVLDXAUOPN-UHFFFAOYSA-N
PubChem CID
171144

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-dodecylphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-dodecylphenol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
2-dodecylphenol - Formula, Structure | ChemArche