Molecular properties
- Formula
- C10H14O
- Molar mass
- 150.22 g·mol−1
- Exact mass
- 150.1045 Da
- 4
- PubChem CID
- 7702
Molecule record
1-methoxy-4-propylbenzene
C10H14O
150.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-methoxy-4-propyl-benzene
- 104-45-0
- 203-203-4
- 4-Propylanisole
- 4-Propylmethoxybenzene
- 4-methoxy-1-propylbenzene
- 4-n-Propylanisole
- 932XJ1O77X
Show all 24 synonyms
- Anisole, p-propyl-
- Benzene, 1-methoxy-4-propyl-
- DTXCID8022325
- DTXSID0042325
- Dihydroanethole
- FEMA No. 2930
- MFCD00027121
- Methyl p-propylphenyl ether
- NSC-37996
- PARA-PROPYLANISOLE
- RefChem:526579
- p-Propyl anisole
- p-Propylanisole
- p-Propylmethoxybenzene
- p-n-Propyl anisole
- p-n-Propylanisole
Structure identifiers
- Canonical SMILES
- CCCc1ccc(OC)cc1
- Isomeric SMILES
- CCCC1=CC=C(C=C1)OC
- InChI
- InChI=1S/C10H14O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,3-4H2,1-2H3
- InChIKey
- KBHWKXNXTURZCD-UHFFFAOYSA-N
- PubChem CID
- 7702
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 1-methoxy-4-propylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-4-propylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.