Molecule record

(4-butylphenyl)methanol

C11H16O

164.25 g/mol

Loading structure

Molecular properties

Formula
C11H16O
Molar mass
164.25 g·mol−1
Exact mass
164.1201 Da
4
PubChem CID
578288

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (4-Butyl-phenyl)-methanol
  • (4-butylphenyl)methan-1-ol
  • 4-Butylbenzyl alcohol
  • 4-Butylbenzyl alcohol, 98%
  • 4-n-butylbenzyl alcohol
  • 60834-63-1
  • AKOS009159256
  • BS-23235
Show all 24 synonyms
  • Benzenemethanol, 4-butyl-
  • CHEMBL155221
  • CIDZDYAPPNMBIY-UHFFFAOYSA-
  • CS-0204560
  • DTXCID10293143
  • DTXSID50342063
  • G62913
  • MFCD00010258
  • RARECHEM AL BD 0288
  • RefChem:1070447
  • SB84040
  • SCHEMBL2092858
  • SCHEMBL358689
  • ST51038119
  • XH0639
  • p-butylbenzyl alcohol

Structure identifiers

Canonical SMILES
CCCCc1ccc(CO)cc1
Isomeric SMILES
CCCCC1=CC=C(C=C1)CO
InChI
InChI=1S/C11H16O/c1-2-3-4-10-5-7-11(9-12)8-6-10/h5-8,12H,2-4,9H2,1H3
InChIKey
CIDZDYAPPNMBIY-UHFFFAOYSA-N
PubChem CID
578288

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (4-butylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-butylphenyl)methanol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record