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Molecule record

1-ethoxy-3-methoxybenzene

C9H12O2

152.19 g/mol

Loading structure

Molecular properties

Formula
C9H12O2
Molar mass
152.19 g·mol−1
Exact mass
152.0837 Da
4
PubChem CID
141241

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-Ethoxy-3-methoxybenzene #
  • 1-ethoxy-3-methoxy-benzene
  • 1-methoxy-3-ethoxybenzene
  • 25783-45-3
  • 3-Ethoxyanisole
  • AKOS027384619
  • Benzene, 1-ethoxy-3-methoxy-
  • CHEMBL2252480
Show all 20 synonyms
  • CS-0450159
  • DTXCID90102941
  • DTXSID80180450
  • MFCD21340356
  • RefChem:1055378
  • SCHEMBL1068417
  • SCHEMBL1569511
  • SCHEMBL499727
  • SCHEMBL535411
  • SCHEMBL535412
  • SCHEMBL721489
  • SCHEMBL743598

Structure identifiers

Canonical SMILES
CCOc1cccc(OC)c1
Isomeric SMILES
CCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C9H12O2/c1-3-11-9-6-4-5-8(7-9)10-2/h4-7H,3H2,1-2H3
InChIKey
SHVXEVZVJAOTNM-UHFFFAOYSA-N
PubChem CID
141241

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-3-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethoxy-3-methoxybenzene; 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