Molecule record

diphenyl carbonate

C13H10O3

214.22 g/mol

Loading structure

Molecular properties

Formula
C13H10O3
Molar mass
214.22 g·mol−1
Exact mass
214.0630 Da
9
PubChem CID
7597

Functional groups

Aromatic ring
Ester
Ether

Physical properties

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

Common names and synonyms

  • (PhO)2CO
  • 102-09-0
  • 203-005-8
  • AI3-00063
  • BRN 1074863
  • CHEBI:34722
  • Carbonic acid, diphenyl ester
  • DIPHENYL CARBONATE [HSDB]
Show all 24 synonyms
  • DIPHENYL CARBONATE [MI]
  • DTXSID3020540
  • Diphenylcarbonate
  • EC 203-005-8
  • EINECS 203-005-8
  • HSDB 5346
  • InChI=1/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10
  • MFCD00003037
  • NSC 37087
  • NSC 37087; Phenyl carbonate
  • Ph2CO3
  • Phenyl carbonate
  • Phenyl carbonate ((PhO)2CO)
  • RefChem:588818
  • YWV401IDYN
  • phenyl phenoxyformate

Structure identifiers

Canonical SMILES
O=C(Oc1ccccc1)Oc1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
InChIKey
ROORDVPLFPIABK-UHFFFAOYSA-N
PubChem CID
7597

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 diphenyl carbonate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for diphenyl carbonate; 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