Molecular properties
- Formula
- C18H30O
- Molar mass
- 262.44 g·mol−1
- Exact mass
- 262.2297 Da
- 4
- PubChem CID
- 66030
Molecule record
4-dodecylphenol
C18H30O
262.44 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
- 104-43-8
- 4-DODECYLBENZOLOL
- 4-dodecyl phenol
- 4-n-dodecylphenol
- AAA10443
- BIDD:ER0007
- CHEBI:34402
- CHEMBL194881
Show all 24 synonyms
- DTXCID402508
- DTXSID1022508
- EINECS 203-202-9
- EZF5Y6P2G8
- J104.968B
- MFCD00039521
- Para-dodecyl phenol
- Phenol, 4-dodecyl-
- Phenol, p-dodecyl-
- SCHEMBL1023495
- SCHEMBL18082
- SCHEMBL2323474
- SCHEMBL2323477
- UNII-EZF5Y6P2G8
- p-Dodecylphenol
- p-dodecyl phenol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCc1ccc(O)cc1
- Isomeric SMILES
- CCCCCCCCCCCCC1=CC=C(C=C1)O
- InChI
- InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3
- InChIKey
- KJWMCPYEODZESQ-UHFFFAOYSA-N
- PubChem CID
- 66030
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-dodecylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-dodecylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.