Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 69302
Molecule record
3-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-Hydroxy-3-n-propylbenzene
- 210-675-5
- 3-Propylpheno
- 3-Propylphenol, AldrichCPR
- 3-n-Propylphenol
- 3-propyl-phenol
- 593R721CIC
- 621-27-2
Show all 24 synonyms
- CHEMBL467077
- DTXCID10133636
- DTXSID10211145
- META-PROPYLPHENOL
- MFCD01632130
- NSC-46998
- Phenol, 3-propyl-
- Phenol, m-propyl-
- RefChem:95384
- SCHEMBL1383141
- SCHEMBL1805140
- SCHEMBL216654
- SCHEMBL3506161
- SCHEMBL4448266
- m-Propylphenol
- orb3023505
Structure identifiers
- Canonical SMILES
- CCCc1cccc(O)c1
- Isomeric SMILES
- CCCC1=CC(=CC=C1)O
- InChI
- InChI=1S/C9H12O/c1-2-4-8-5-3-6-9(10)7-8/h3,5-7,10H,2,4H2,1H3
- InChIKey
- MPWGZBWDLMDIHO-UHFFFAOYSA-N
- PubChem CID
- 69302
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 3-propylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.