Molecule record

4-phenylmethoxyphenol

C13H12O2

200.24 g/mol

Loading structure

Molecular properties

Formula
C13H12O2
Molar mass
200.24 g·mol−1
Exact mass
200.0837 Da
8
PubChem CID
7638

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

  • 103-16-2
  • 4-(Benzyloxy)phenol
  • 4-(Benzyloxyl)phenol
  • Agerite alba
  • Alba-Dome
  • Benoquin
  • Benzoquin
  • Benzyl p-hydroxyphenyl ether
Show all 24 synonyms
  • Carmifal
  • Depigman
  • Dermochinona
  • Hydroquinone benzyl ether
  • Hydroquinone monobenzyl ether
  • Leucodinine
  • Monobenzon
  • Monobenzona
  • Monobenzone
  • Monobenzyl ether hydroquinone
  • Monobenzyl hydroquinone
  • P-(BENZYLOXY)PHENOL
  • Phenol, 4-(phenylmethoxy)-
  • Pigmex
  • Superlite
  • p-Hydroxyphenyl benzyl ether

Structure identifiers

Canonical SMILES
Oc1ccc(OCc2ccccc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2
InChIKey
VYQNWZOUAUKGHI-UHFFFAOYSA-N
PubChem CID
7638

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-phenylmethoxyphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenylmethoxyphenol; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record