Molecule record

3-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
14951660

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

  • 29665-57-4
  • DTXCID10516743
  • DTXSID00565967
  • J155.344E
  • N6AD11EE6G
  • PPUYTKKLEAZCCW-UHFFFAOYSA-N
  • Phenol, 3-dodecyl-
  • Phenol, m-dodecyl-
Show all 14 synonyms
  • Q27284613
  • RefChem:93734
  • SCHEMBL1838540
  • SCHEMBL31616474
  • SCHEMBL8034266
  • UNII-N6AD11EE6G

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCc1cccc(O)c1
Isomeric SMILES
CCCCCCCCCCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18(19)16-17/h12,14-16,19H,2-11,13H2,1H3
InChIKey
PPUYTKKLEAZCCW-UHFFFAOYSA-N
PubChem CID
14951660

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 3-dodecylphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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