Molecule record

2-methoxyethylbenzene

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
19089

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-Methoxy-2-phenylethane
  • 2-Phenethyl methyl ether
  • 2-Phenylethyl methyl ether
  • 3558-60-9
  • 4-06-00-03069 (Beilstein Handbook Reference)
  • 79089Z2R3S
  • BRN 1857538
  • Benzene, (2-methoxyethyl)-
Show all 24 synonyms
  • DTXSID1052032
  • EC 222-619-7
  • EINECS 222-619-7
  • ETHER, METHYL PHENETHYL
  • FEMA No. 3198
  • Kedwa ether
  • Kewda ether
  • METHYL PHENETHYL ETHER [FHFI]
  • Methyl 2-phenethyl ether
  • Methyl phenethyl ether
  • Methyl phenethyl oxide
  • Methyl phenylethyl ether
  • NSC 81229
  • Phenethyl methyl ether
  • Phenylethyl methyl ether
  • chrysanthemum oxide

Structure identifiers

Canonical SMILES
COCCc1ccccc1
Isomeric SMILES
COCCC1=CC=CC=C1
InChI
InChI=1S/C9H12O/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKey
CQLYXIUHVFRXLT-UHFFFAOYSA-N
PubChem CID
19089

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-methoxyethylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxyethylbenzene; 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