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Molecule record

2-(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
93144

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

  • 2-Isobutyl-phenol
  • 2-Isobutylphenol
  • 250-509-9
  • 31195-95-6
  • 4167-75-3
  • 887-186-4
  • CHEMBL322535
  • DTXCID3038309
Show all 24 synonyms
  • DTXSID3067601
  • EINECS 250-509-9
  • Isobutylphenol
  • MLS001075656
  • Phenol, (2-methylpropyl)-
  • Phenol, 2-(2-methylpropyl)-
  • Phenol, o-isobutyl-
  • RefChem:473816
  • SCHEMBL108067
  • SCHEMBL4563689
  • SCHEMBL660274
  • SCHEMBL7497072
  • SMR000639202
  • UNII-WG4PCJ3E5M
  • WG4PCJ3E5M
  • o-Isobutylphenol

Structure identifiers

Canonical SMILES
CC(C)Cc1ccccc1O
Isomeric SMILES
CC(C)CC1=CC=CC=C1O
InChI
InChI=1S/C10H14O/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8,11H,7H2,1-2H3
InChIKey
NFIDBGJMFKNGGQ-UHFFFAOYSA-N
PubChem CID
93144

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(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