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Molecule record

1-ethoxy-2-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
87170

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-2-methoxy-benzene
  • 1-methoxy-2-ethoxybenzene
  • 17600-72-5
  • 2-Ethoxyanisole
  • 2-Methoxyphenetole
  • 241-571-8
  • AI3-20935
  • Benzene, 1-ethoxy-2-methoxy-
Show all 24 synonyms
  • DTXCID3092557
  • DTXSID10170066
  • EINECS 241-571-8
  • ETHYL O-METHOXYPHENYL ETHER
  • Guajacol-athylather
  • InChI=1/C9H12O2/c1-3-11-9-7-5-4-6-8(9)10-2/h4-7H,3H2,1-2H
  • MFCD00043552
  • RefChem:432223
  • SCHEMBL159256
  • SCHEMBL182827
  • SCHEMBL194473
  • SCHEMBL314855
  • UNII-W6Y3DDU3ZP
  • W6Y3DDU3ZP
  • ethyl guaiacol
  • methoxy-phenetole

Structure identifiers

Canonical SMILES
CCOc1ccccc1OC
Isomeric SMILES
CCOC1=CC=CC=C1OC
InChI
InChI=1S/C9H12O2/c1-3-11-9-7-5-4-6-8(9)10-2/h4-7H,3H2,1-2H3
InChIKey
OMONCKYJLBVWOQ-UHFFFAOYSA-N
PubChem CID
87170

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-2-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethoxy-2-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