Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 12570
Molecule record
2-propylphenol
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-(2-Hydroxyphenyl)propane
- 1-Hydroxy-2-n-propylbenzene
- 1-Hydroxy-2-propylbenzene
- 2-n-Propylphenol
- 2-propyl-phenol
- 211-415-3
- 333R6F6T3N
- 4i7m
Show all 24 synonyms
- 644-35-9
- CHEBI:147331
- DTXCID7027700
- DTXSID9047702
- FEMA No. 3522
- MFCD00002251
- NCIOpen2_000115
- NSC-65646
- Phenol, 2-propyl-
- Phenol, o-propyl-
- RefChem:89328
- UNII-333R6F6T3N
- o-Propylphenol
- o-n-Propylphenol
- o-propyl-phenol
- propylphenol
Structure identifiers
- Canonical SMILES
- CCCc1ccccc1O
- Isomeric SMILES
- CCCC1=CC=CC=C1O
- InChI
- InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3
- InChIKey
- LCHYEKKJCUJAKN-UHFFFAOYSA-N
- PubChem CID
- 12570
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 2-propylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.