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Molecule record

4-propoxyphenol

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
29352

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

  • 1-hydroxy-4-propoxybenzene
  • 18979-50-5
  • 4-Propyloxyphenol
  • 4-n-Propoxyphenol
  • 4-propoxy phenol
  • 679-814-9
  • DTXCID2035988
  • DTXSID6066442
Show all 24 synonyms
  • Hydroquinone monopropyl ether
  • InChI=1/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H
  • MFCD00002335
  • NSC 82358
  • NSC82358
  • PARA-PROPOXYPHENOL
  • Phenol, 4-propoxy-
  • Phenol, p-propoxy-
  • Phenol, p-propoxy-(8CI)
  • RefChem:526566
  • SCHEMBL56796
  • SCHEMBL73303
  • UNII-ZJ9EF57C3B
  • ZJ9EF57C3B
  • p-Propoxy phenol
  • p-Propoxyphenol

Structure identifiers

Canonical SMILES
CCCOc1ccc(O)cc1
Isomeric SMILES
CCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3
InChIKey
KIIIPQXXLVCCQP-UHFFFAOYSA-N
PubChem CID
29352

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 4-propoxyphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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