Molecule record

(4-methoxyphenyl)methanol

C8H10O2

138.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O2
Molar mass
138.17 g·mol−1
Exact mass
138.0681 Da
4
PubChem CID
7738

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 105-13-5
  • 203-273-6
  • 4-Anisylalcohol
  • 4-METHOXYBENZYL ALCOHOL
  • 4-Methoxybenzenemethanol
  • 4-Methoxybenzylalcohol
  • 7N6XGV3U49
  • Anis alcohol
Show all 24 synonyms
  • Anise alcohol
  • Anisic alcohol
  • Anisyl alcohol
  • Benzenemethanol, 4-methoxy-
  • Benzyl alcohol, p-methoxy-
  • DTXCID4024357
  • DTXSID6044357
  • FEMA No. 2099
  • MFCD00004653
  • NSC-2151
  • NT090XT6TE
  • RefChem:558133
  • p-Anisol alcohol
  • p-Anisyl alcohol
  • p-Methoxybenzyl alcohol
  • para-methoxybenzyl alcohol

Structure identifiers

Canonical SMILES
COc1ccc(CO)cc1
Isomeric SMILES
COC1=CC=C(C=C1)CO
InChI
InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3
InChIKey
MSHFRERJPWKJFX-UHFFFAOYSA-N
PubChem CID
7738

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-methoxyphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-methoxyphenyl)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