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Molecule record

2-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
6984

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

  • 025P24OTM5
  • 2-(1-METHYLPROPYL)PHENOL
  • 2-(2-Butyl)phenol
  • 2-(methylpropyl)phenol
  • 2-sec-Butylphenol
  • 2-sec.Butylfenol
  • 2-sec.Butylfenol [Czech]
  • 201-933-8
Show all 24 synonyms
  • 89-72-5
  • CAS-89-72-5
  • CCRIS 6218
  • CHEBI:34303
  • CHEMBL30193
  • DTXCID102331
  • DTXSID2022331
  • HSDB 5266
  • Isopropyl o-cresol
  • MFCD00002225
  • Phenol, 2-(1-methylpropyl)-
  • Phenol, o-sec-butyl-
  • RefChem:483531
  • o-sec-Butylphenol
  • o-sec.-butylphenol
  • ortho-sec-butylphenol

Structure identifiers

Canonical SMILES
CCC(C)c1ccccc1O
Isomeric SMILES
CCC(C)C1=CC=CC=C1O
InChI
InChI=1S/C10H14O/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8,11H,3H2,1-2H3
InChIKey
NGFPWHGISWUQOI-UHFFFAOYSA-N
PubChem CID
6984

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-butan-2-ylphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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