Molecular properties
- Formula
- C12H18O
- Molar mass
- 178.27 g·mol−1
- Exact mass
- 178.1358 Da
- 4
- PubChem CID
- 578566
Molecule record
1-methoxy-4-pentylbenzene
C12H18O
178.27 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
- (p-anisyl) butane
- 1-Methoxy-4-n-pentylbenzene
- 1-Methoxy-4-pentylbenzene #
- 1-amyl-4-methoxy-benzene
- 20056-58-0
- 4-Pentylanisole
- AKOS006241265
- Anisole, p-pentyl-
Show all 22 synonyms
- Benzene, 1-methoxy-4-pentyl-
- DB-045071
- DTXCID20293174
- DTXSID60342094
- GLWHNBIQKCPVTP-UHFFFAOYSA-N
- RefChem:1077022
- SCHEMBL1119607
- SCHEMBL12015204
- SCHEMBL581719
- SCHEMBL6052855
- SCHEMBL7711600
- SCHEMBL9149013
- SCHEMBL9154468
- p-Pentylanisole
Structure identifiers
- Canonical SMILES
- CCCCCc1ccc(OC)cc1
- Isomeric SMILES
- CCCCCC1=CC=C(C=C1)OC
- InChI
- InChI=1S/C12H18O/c1-3-4-5-6-11-7-9-12(13-2)10-8-11/h7-10H,3-6H2,1-2H3
- InChIKey
- GLWHNBIQKCPVTP-UHFFFAOYSA-N
- PubChem CID
- 578566
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-pentylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-4-pentylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.