Molecule record

(4-methylphenyl)methanol

C8H10O

122.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O
Molar mass
122.17 g·mol−1
Exact mass
122.0732 Da
4
PubChem CID
11505

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

  • 209-639-1
  • 4-(Hydroxymethyl)toluene
  • 4-Methyl-benzenemethanol
  • 4-Methylbenzyl alcohol
  • 4-Tolylcarbinol
  • 4-methylbenzenemethanol
  • 589-18-4
  • Benzenemethanol, 4-methyl-
Show all 24 synonyms
  • Benzyl alcohol, p-methyl-
  • CHEBI:1895
  • DTXCID205574
  • DTXSID5025574
  • EXZ915A627
  • FEMA NO. 4624
  • NSC-3992
  • P-METHYLBENZYL ALCOHOL
  • P-TOLUALCOHOL
  • P-TOLUIC ALCOHOL
  • Para-methylbenzyl alcohol
  • RefChem:99853
  • alpha-Hydroxy-p-xylene
  • p-Methylbenzylalcohol
  • p-Toluyl alcohol
  • p-Tolylcarbinol

Structure identifiers

Canonical SMILES
Cc1ccc(CO)cc1
Isomeric SMILES
CC1=CC=C(C=C1)CO
InChI
InChI=1S/C8H10O/c1-7-2-4-8(6-9)5-3-7/h2-5,9H,6H2,1H3
InChIKey
KMTDMTZBNYGUNX-UHFFFAOYSA-N
PubChem CID
11505

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-methylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-methylphenyl)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