Molecule record

2-propan-2-ylphenol

C9H12O

136.19 g/mol

Loading structure

Molecular properties

Formula
C9H12O
Molar mass
136.19 g·mol−1
Exact mass
136.0888 Da
4
PubChem CID
6943

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-2-isopropylbenzene
  • 1-Hydroxy-3-isopropylbenzene
  • 2-(1-Methylethyl)phenol
  • 2-Isopropylphenol
  • 201-852-8
  • 25168-06-3
  • 88-69-7
  • B2899Z0Q2U
Show all 24 synonyms
  • CHEBI:38506
  • DTXCID0024391
  • DTXSID2044391
  • FEMA No. 3461
  • ISOPROPYLPHENOL
  • ISOPROPYLPHENOL, ORTHO
  • NSC-5103
  • O-ISOPROPYLPHENOL
  • Phenol, 2-(1-methylethyl)-
  • Phenol, o-isopropyl-
  • Prodox 131
  • Propofol EP Impurity C
  • RefChem:87744
  • o-Cumenol
  • o-Hydroxycumene
  • ortho-isopropylphenol

Structure identifiers

Canonical SMILES
CC(C)c1ccccc1O
Isomeric SMILES
CC(C)C1=CC=CC=C1O
InChI
InChI=1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
InChIKey
CRBJBYGJVIBWIY-UHFFFAOYSA-N
PubChem CID
6943

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-propan-2-ylphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propan-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.

Open source record
2-propan-2-ylphenol - Formula, Structure | ChemArche