Molecule record

1-ethyl-4-methoxybenzene

C9H12O

136.19 g/mol

Loading structure

Molecular properties

Formula
C9H12O
Molar mass
136.19 g·mol−1
Exact mass
136.0888 Da
4
PubChem CID
73690

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

  • 1-ethyl-4-methoxy-benzene
  • 1-methoxy-4-ethyl-benzene
  • 1-methoxy-4-ethylbenzene
  • 1515-95-3
  • 4-Ethylanisole
  • 4-Ethylmethoxybenzene
  • 4-Methoxy-1-ethylbenzene
  • 4-ethyl-1-methoxybenzene
Show all 24 synonyms
  • 604-805-3
  • Anisole, p-ethyl-
  • BENZENE, 1-ETHYL-4-METHOXY-
  • DTXCID0087286
  • DTXSID80164795
  • HDNRAPAFJLXKBV-UHFFFAOYSA-N
  • I71P5QG20S
  • METHYL P-ETHYLPHENYL ETHER
  • MFCD00015176
  • NSC-5294
  • P-ETHYLMETHOXYBENZENE
  • P-METHOXYETHYLBENZENE
  • RefChem:75755
  • UNII-I71P5QG20S
  • p-Ethylanisol
  • p-Ethylanisole

Structure identifiers

Canonical SMILES
CCc1ccc(OC)cc1
Isomeric SMILES
CCC1=CC=C(C=C1)OC
InChI
InChI=1S/C9H12O/c1-3-8-4-6-9(10-2)7-5-8/h4-7H,3H2,1-2H3
InChIKey
HDNRAPAFJLXKBV-UHFFFAOYSA-N
PubChem CID
73690

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-ethyl-4-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethyl-4-methoxybenzene; 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