Molecule record

1-methoxy-4-methylbenzene

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
7731

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 104-93-8
  • 10FAI0OR9W
  • 4-Methoxytoluene
  • 4-Methyl anisole
  • 4-Methyl-1-methoxybenzene
  • 4-Methylanisole
  • 4-Methylphenol methyl ether
  • Anisole, p-methyl-
Show all 24 synonyms
  • Benzene, 1-methoxy-4-methyl-
  • DTXSID9026710
  • FEMA No. 2681
  • FEMA Number 2681
  • Methyl p-cresol
  • Methyl p-cresyl ether
  • Methyl p-tolyl ether
  • Methyl-para-cresol
  • NSC-6254
  • Toluene, 4-methoxy-
  • p-Cresol methyl ether
  • p-Tolyl methyl ether
  • p-methyl anisole
  • para-Cresyl methyl ether
  • para-Methoxytoluene
  • para-Methylanisole

Structure identifiers

Canonical SMILES
COc1ccc(C)cc1
Isomeric SMILES
CC1=CC=C(C=C1)OC
InChI
InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3
InChIKey
CHLICZRVGGXEOD-UHFFFAOYSA-N
PubChem CID
7731

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 1-methoxy-4-methylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-4-methylbenzene; 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