Molecule record

4-methoxyphenol

C7H8O2

124.14 g/mol

Loading structure

Molecular properties

Formula
C7H8O2
Molar mass
124.14 g·mol−1
Exact mass
124.0524 Da
4
PubChem CID
9015

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Phenol

Physical properties

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

Common names and synonyms

  • 1-Hydroxy-4-methoxybenzene
  • 150-76-5
  • 4-Hydroxyanisole
  • HQMME
  • HYDROQUINONE MONOMETHYL ETHER
  • Hydroquinone methyl ether
  • Leucobasal
  • Leucodine B
Show all 24 synonyms
  • MEHQ
  • Mechinolo
  • Mechinolum
  • Mequinol
  • Mequinolum
  • Mono methyl ether hydroquinone
  • Monomethyl ether hydroquinone
  • Novo-Dermoquinona
  • P-Guaiacol
  • PMF (antioxidant)
  • Phenol, 4-methoxy-
  • USAF AN-7
  • p-Hydroxyanisole
  • p-Hydroxymethoxybenzene
  • p-Methoxyphenol
  • para-methoxyphenol

Structure identifiers

Canonical SMILES
COc1ccc(O)cc1
Isomeric SMILES
COC1=CC=C(C=C1)O
InChI
InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3
InChIKey
NWVVVBRKAWDGAB-UHFFFAOYSA-N
PubChem CID
9015

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-methoxyphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methoxyphenol; 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