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Molecule record

4-butylphenol

C10H14O

150.22 g/mol

Loading structure

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
15420

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

  • 1-(p-Hydroxyphenyl)butane
  • 1-Hydroxy-4-n-butylbenzene
  • 1638-22-8
  • 216-672-5
  • 22985E4F3Q
  • 4-(BUT-1-YL)PHENOL
  • 4-06-00-03269 (Beilstein Handbook Reference)
  • 4-Butyl-phenol
Show all 24 synonyms
  • 4-n-Butylphenol
  • AI3-22444
  • BRN 2042120
  • CYYZDBDROVLTJU-UHFFFAOYSA-N
  • DTXCID1027425
  • DTXSID3047425
  • EINECS 216-672-5
  • NSC 407848
  • Phenol, 4-butyl-
  • Phenol, p-butyl
  • Phenol, p-butyl-
  • RefChem:98256
  • UNII-22985E4F3Q
  • p-Butylphenol
  • p-Hydroxybutylbenzene
  • p-n-Butylphenol

Structure identifiers

Canonical SMILES
CCCCc1ccc(O)cc1
Isomeric SMILES
CCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C10H14O/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8,11H,2-4H2,1H3
InChIKey
CYYZDBDROVLTJU-UHFFFAOYSA-N
PubChem CID
15420

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 4-butylphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-butylphenol; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record