Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 12580
Molecule record
4-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-(p-Hydroxyphenyl)propane
- 1-Hydroxy-4-n-propylbenzene
- 211-446-2
- 4-Propyl-phenol
- 4-n-Propylphenol
- 4-propylphenol, potassium
- 645-56-7
- DTXCID402100
Show all 24 synonyms
- DTXSID9022100
- Dihydrochavicol
- EINECS 211-446-2
- FEMA No. 3649
- H27VG833JY
- Hydroxypropylbenzene, p-
- MFCD00002395
- NSC-65647
- Phenol, 4-propyl-
- Phenol, p-propyl-
- RefChem:100429
- UNII-H27VG833JY
- p-Hydroxypropylbenzene
- p-Propylphenol
- p-n-Propylphenol
- p-propyl-phenol
Structure identifiers
- Canonical SMILES
- CCCc1ccc(O)cc1
- Isomeric SMILES
- CCCC1=CC=C(C=C1)O
- InChI
- InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3
- InChIKey
- KLSLBUSXWBJMEC-UHFFFAOYSA-N
- PubChem CID
- 12580
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-propylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.