Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 7465
Molecule record
4-propan-2-ylphenol
C9H12O
136.19 g/mol
Loading structure
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-isopropylbenzene
- 202-798-8
- 4-(1-Methylethyl)phenol
- 4-Hydroxycumene
- 4-Isopropyl phenol
- 4-Isopropylphenol
- 4-iso-Propylphenol
- 99-89-8
Show all 24 synonyms
- 9F59JOO816
- Australol
- CHEBI:167172
- DTXCID3022299
- DTXSID5042299
- MFCD00002372
- NSC-1888
- P-ISOPROPYLPHENOL
- Phenol, 4-(1-methylethyl)-
- Phenol, p-isopropyl-
- Prodox 133
- Propofol EP Impurity H
- RefChem:524344
- p-Cumenol
- p-ISOPROPYL PHENOL
- para-isopropylphenol
Structure identifiers
- Canonical SMILES
- CC(C)c1ccc(O)cc1
- Isomeric SMILES
- CC(C)C1=CC=C(C=C1)O
- InChI
- InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3
- InChIKey
- YQUQWHNMBPIWGK-UHFFFAOYSA-N
- PubChem CID
- 7465
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-propan-2-ylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.