Molecule record

benzyl benzoate

C14H12O2

212.25 g/mol

Loading structure

Molecular properties

Formula
C14H12O2
Molar mass
212.25 g·mol−1
Exact mass
212.0837 Da
9
PubChem CID
2345

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ester
Ether

Physical properties

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

Common names and synonyms

  • 120-51-4
  • Antiscabiosum
  • Ascabin
  • Ascabiol
  • Benylate
  • Benzoic acid, benzyl ester
  • Benzoic acid, phenylmethyl ester
  • Benzyl alcohol benzoic ester
Show all 24 synonyms
  • Benzyl benzenecarboxylate
  • Benzyl phenylformate
  • Benzylets
  • Benzylis benzoas
  • Colebenz
  • Novoscabin
  • Peruscabin
  • Phenylmethyl benzoate
  • Scabagen
  • Scabanca
  • Scabide
  • Scabiozon
  • Scabitox
  • Scobenol
  • Vanzoate
  • Venzonate

Structure identifiers

Canonical SMILES
O=C(OCc1ccccc1)c1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
InChIKey
SESFRYSPDFLNCH-UHFFFAOYSA-N
PubChem CID
2345

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 benzyl benzoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for benzyl benzoate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record