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Molecule record

2-propoxyphenol

C9H12O2

152.19 g/mol

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Molecular properties

Formula
C9H12O2
Molar mass
152.19 g·mol−1
Exact mass
152.0837 Da
4
PubChem CID
80476

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 0-propoxyphenol
  • 1-hydroxy-2-propoxybenzene
  • 2-Propoxyphenol #
  • 2-propoxy-phenol
  • 228-484-0
  • 6280-96-2
  • AI3-08096
  • Catechol monopropyl ether
Show all 24 synonyms
  • DTXCID80134392
  • DTXSID90211901
  • EINECS 228-484-0
  • InChI=1/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3
  • JFSVGKRARHIICJ-UHFFFAOYSA-
  • MFCD06655033
  • NSC 6186
  • NSC6186
  • Phenol, 2-propoxy-
  • Phenol, propoxy-
  • RefChem:855321
  • SCHEMBL182654
  • SCHEMBL71515
  • o-(n-Propyloxy)phenol
  • o-Propoxyphenol
  • ortho-normalpropoxyphenol

Structure identifiers

Canonical SMILES
CCCOc1ccccc1O
Isomeric SMILES
CCCOC1=CC=CC=C1O
InChI
InChI=1S/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3
InChIKey
JFSVGKRARHIICJ-UHFFFAOYSA-N
PubChem CID
80476

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-propoxyphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propoxyphenol; 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