Molecular properties
- Formula
- C11H16O
- Molar mass
- 164.25 g·mol−1
- Exact mass
- 164.1201 Da
- 4
- PubChem CID
- 521247
Molecule record
1-butan-2-yl-4-methoxybenzene
C11H16O
164.25 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-Sec-butyl-4-methoxybenzene
- 1-methoxy-4-(1-methylpropyl)-benzene
- 1-methoxy-4-(1-methylpropyl)benzene
- 2-(4-Methoxyphenyl)butane
- 4-sec-Butylanisole
- 4-sec-butyl-anisol
- 4917-90-2
- Anisole, 4-sec-butyl
Show all 21 synonyms
- Benzene, 1-methoxy-4-(1-methylpropyl)-
- CHEBI:167339
- DTXCID301742278
- DTXSID101312485
- HS-6008
- P-SEC-BUTYLANISOLE
- RefChem:1061287
- SCHEMBL10724165
- SCHEMBL12015203
- SCHEMBL3093405
- SCHEMBL690069
- SCHEMBL7690851
- SCHEMBL9330212
Structure identifiers
- Canonical SMILES
- CCC(C)c1ccc(OC)cc1
- Isomeric SMILES
- CCC(C)C1=CC=C(C=C1)OC
- InChI
- InChI=1S/C11H16O/c1-4-9(2)10-5-7-11(12-3)8-6-10/h5-9H,4H2,1-3H3
- InChIKey
- SNFIOPFQNROLBN-UHFFFAOYSA-N
- PubChem CID
- 521247
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-butan-2-yl-4-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-butan-2-yl-4-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.