Molecule record

2-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
80459

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

  • 2-(benzyloxy)-ph
  • 2-Benzyloxy-phenol
  • 2-Benzyloxyphenol
  • 228-461-5
  • 6272-38-4
  • AS-13577
  • Benzyl o-Hydroxyphenyl Ether; NSC 37426; NSC 72669; o-(Benzyloxy)phenol
  • Benzyl o-hydroxyphenyl ether
Show all 24 synonyms
  • Catechol Monobenzyl Ether
  • DTXCID40134292
  • DTXSID50211801
  • EINECS 228-461-5
  • EN300-53529
  • MFCD00002186
  • NSC 37426
  • NSC 72669
  • NSC72669
  • Phenol, 2-(phenylmethoxy)-
  • Phenol, o-(benzyloxy)-
  • RefChem:465716
  • SY048880
  • Z57389860
  • benzyloxyphenol
  • o-(Benzyloxy)phenol

Structure identifiers

Canonical SMILES
Oc1ccccc1OCc1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2O
InChI
InChI=1S/C13H12O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,14H,10H2
InChIKey
CCZCXFHJMKINPE-UHFFFAOYSA-N
PubChem CID
80459

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-phenylmethoxyphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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