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Molecule record

4-butan-2-ylphenol

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
7453

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-Hydroxy-4-sec-butylbenzene
  • 202-781-5
  • 4-(1-Methylpropyl)phenol
  • 4-(2-Butyl)phenol
  • 4-s-butylphenol
  • 4-sec-Butylphenol
  • 99-71-8
  • AI3-18887
Show all 24 synonyms
  • BRN 1364714
  • CAS-99-71-8
  • CHEMBL29398
  • DTXCID502332
  • DTXSID7022332
  • EINECS 202-781-5
  • InChI=1/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H
  • MFCD00002375
  • NSC 2210
  • Para Sec Butyl Phenol
  • Phenol, 4-(1-methylpropyl)-
  • Phenol, p-(sec-butyl)-
  • RefChem:526708
  • UNII-WU4KME5B3X
  • WU4KME5B3X
  • p-sec-Butylphenol

Structure identifiers

Canonical SMILES
CCC(C)c1ccc(O)cc1
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3
InChIKey
ZUTYZAFDFLLILI-UHFFFAOYSA-N
PubChem CID
7453

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-butan-2-ylphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-butan-2-ylphenol; 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
4-butan-2-ylphenol - Formula, Structure | ChemArche