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Molecule record

1-ethoxy-4-ethylbenzene

C10H14O

150.22 g/mol

Loading structure

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
74107

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

  • 1585-06-4
  • 216-438-2
  • 4-Athyl-phenetol
  • 4-ETHOXYETHYLBENZENE
  • 4-Ethyl phenetol
  • 4-Ethylphenetole
  • AJ8TDS5TFC
  • AKOS008948206
Show all 24 synonyms
  • BQBROHBMIBOPFU-UHFFFAOYSA-N
  • BS-53380
  • Benzene, 1-ethoxy-4-ethyl-
  • CS-0152508
  • DTXCID4088925
  • DTXSID60166434
  • EINECS 216-438-2
  • FT-0657875
  • MFCD00191432
  • RefChem:169315
  • SCHEMBL31423
  • UNII-AJ8TDS5TFC
  • p-Ethylphenetol
  • p-Ethylphenetole
  • p-ethoxyethylbenzene
  • para-ethyl phenetole

Structure identifiers

Canonical SMILES
CCOc1ccc(CC)cc1
Isomeric SMILES
CCC1=CC=C(C=C1)OCC
InChI
InChI=1S/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
InChIKey
BQBROHBMIBOPFU-UHFFFAOYSA-N
PubChem CID
74107

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-ethoxy-4-ethylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethoxy-4-ethylbenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record