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Molecule record

2-ethoxyethylbenzene

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
74556

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

  • (2-Ethoxyethyl)benzene #
  • 1817-90-9
  • 217-331-3
  • AKOS006275718
  • Benzene, (2-ethoxyethyl)-
  • DTXCID2035774
  • DTXSID6061993
  • EINECS 217-331-3
Show all 24 synonyms
  • Ethyl phenethyl ether
  • Ethyl phenethylether
  • G25477
  • NS00012451
  • NSC 37997
  • NSC37997
  • RefChem:117271
  • SCHEMBL1230594
  • SCHEMBL1627421
  • SCHEMBL1627423
  • SCHEMBL18705909
  • SCHEMBL2702507
  • SCHEMBL294494
  • SCHEMBL450596
  • SCHEMBL75088
  • YLQUZJVSFHZOBQ-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCOCCc1ccccc1
Isomeric SMILES
CCOCCC1=CC=CC=C1
InChI
InChI=1S/C10H14O/c1-2-11-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey
YLQUZJVSFHZOBQ-UHFFFAOYSA-N
PubChem CID
74556

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 2-ethoxyethylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethoxyethylbenzene; 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