Diphenyl carbonate

The carbonate source used with bisphenol A in melt-made PC.

Formula
C13H10O3
Functional group
Carbonate ester
Molar mass
214.22 g/mol
Also known as
DPC, carbonic acid diphenyl ester

Overview

DPC

The carbonate source used with bisphenol A in melt-made PC.

During melt transesterification the phenoxy groups are displaced and phenol is removed. The carbonate carbonyl remains in the polymer chain.

Identifiers

Formula
C13H10O3
Functional group
Carbonate ester
Molar mass
214.22 g/mol
Also known as
DPC, carbonic acid diphenyl ester
Chemical identifiers
SMILES
O=C(Oc1ccccc1)Oc1ccccc1
InChI
InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
PubChem CID
7597

Properties

Melting Point
80-81 °C
Boiling Point
302-306 °C
Data availability

Not published: Density, Solubility.

References

  1. Polycarbonate melt polymerisation from bisphenol A and diphenyl carbonateAsahi Kasei
  2. PubChem: Diphenyl carbonateNational Center for Biotechnology Information

    Identity retrieved 2026-09-08; matched against the record's isomeric structure. Unspecified stereochemistry remains unspecified.

  3. Hazardous Substances Data Bank (HSDB): Diphenyl carbonate — melting pointHazardous Substances Data Bank (HSDB)

    Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/7597#section=Melting-Point. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Budavari, S. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ: Merck and Co., Inc., 1996., p. 1254

  4. Hazardous Substances Data Bank (HSDB): Diphenyl carbonate — boiling pointHazardous Substances Data Bank (HSDB)

    Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/7597#section=Boiling-Point. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Budavari, S. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ: Merck and Co., Inc., 1996., p. 1254