Molecule record

3-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
138048

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

  • 3-(Benzyloxy)phenol, AldrichCPR
  • 3-(benzyloxy)phenol
  • 3-benzyloxy-phenol
  • 3769-41-3
  • 678-060-8
  • AMY28170
  • Benzyl 3-hydroxyphenyl ether
  • DS-5106
Show all 24 synonyms
  • DTXCID60113620
  • DTXSID00191129
  • MFCD00134682
  • Phenol, 3-(phenylmethoxy)-
  • RefChem:566636
  • Resorcinol Monobenzyl Ether
  • SBB008506
  • SCHEMBL15474793
  • SCHEMBL2091350
  • SCHEMBL27716272
  • SCHEMBL29548398
  • SCHEMBL3298362
  • SCHEMBL384725
  • SCHEMBL7349830
  • SY031994
  • m-PhCH2OC6H4OH

Structure identifiers

Canonical SMILES
Oc1cccc(OCc2ccccc2)c1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)O
InChI
InChI=1S/C13H12O2/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9,14H,10H2
InChIKey
FOTVZLOJAIEAOY-UHFFFAOYSA-N
PubChem CID
138048

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 3-phenylmethoxyphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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