Molecule record

[4-(2-methylpropyl)phenyl]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
14620446

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-isobutyl-phenyl)-methanol
  • (4-isobutylphenyl)methanol
  • 110319-85-2
  • 4-(2-Methylpropyl)benzenemethanol
  • 4-Isobutylbenzylalcohol
  • 4-iso-Butylbenzyl alcohol
  • 4-isobutylbenzyl alcohol
  • 830-945-1
Show all 24 synonyms
  • AKOS009333352
  • Benzenemethanol, 4-(2-methylpropyl)-
  • CS-0232594
  • DTXCID10513070
  • DTXSID00562294
  • EN300-127716
  • F393564
  • G24704
  • KEA31985
  • MFCD11111048
  • RefChem:550988
  • SCHEMBL101981
  • SCHEMBL282799
  • SY474090
  • ZOMLPKKJTRFTEU-UHFFFAOYSA-N
  • starbld0003794

Structure identifiers

Canonical SMILES
CC(C)Cc1ccc(CO)cc1
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)CO
InChI
InChI=1S/C11H16O/c1-9(2)7-10-3-5-11(8-12)6-4-10/h3-6,9,12H,7-8H2,1-2H3
InChIKey
ZOMLPKKJTRFTEU-UHFFFAOYSA-N
PubChem CID
14620446

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-(2-methylpropyl)phenyl]methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [4-(2-methylpropyl)phenyl]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