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Molecule record

4-(2-methylpropyl)phenol

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
123212

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

  • 4-Isobutyl-phenol
  • 4-Isobutylphenol
  • 4167-74-2
  • AKOS004908149
  • BS-49867
  • CHEMBL108850
  • CS-0154240
  • DB-099366
Show all 24 synonyms
  • DTXSID90961893
  • E76247
  • EN300-1846444
  • F692201
  • MFCD01846454
  • NS00121563
  • Phenol, 4-(2-methylpropyl)-
  • Phenol, p-isobutyl-
  • RefChem:861218
  • SCHEMBL2035592
  • SCHEMBL36323
  • SCHEMBL5391671
  • SCHEMBL6522029
  • SCHEMBL7489625
  • SY361805
  • p-Isobutylphenol

Structure identifiers

Canonical SMILES
CC(C)Cc1ccc(O)cc1
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)O
InChI
InChI=1S/C10H14O/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6,8,11H,7H2,1-2H3
InChIKey
GDEHXPCZWFXRKC-UHFFFAOYSA-N
PubChem CID
123212

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-(2-methylpropyl)phenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(2-methylpropyl)phenol; 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