Molecule record

diethyl benzene-1,2-dicarboxylate

C12H14O4

222.24 g/mol

Loading structure

Molecular properties

Formula
C12H14O4
Molar mass
222.24 g·mol−1
Exact mass
222.0892 Da
6
PubChem CID
6781

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

  • 1,2-Benzenedicarboxylic acid, diethyl ester
  • 1,2-Diethyl phthalate
  • 84-66-2
  • Anozol
  • DIETHYL PHTHALATE
  • DTXSID7021780
  • Di-n-ethyl phthalate
  • Diethyl 1,2-benzenedicarboxylate
Show all 24 synonyms
  • Diethyl o-phenylenediacetate
  • Diethyl o-phthalate
  • Diethylester kyseliny ftalove
  • Estol 1550
  • Ethyl phthalate
  • Neantine
  • Palatinol A
  • Phthalol
  • Phthalsaeurediaethylester
  • Placidol E
  • RCRA waste number U088
  • Solvanol
  • Unimoll DA
  • o-Benzenedicarboxylic acid diethyl ester
  • o-Bis(ethoxycarbonyl)benzene
  • phthalic acid diethyl ester

Structure identifiers

Canonical SMILES
CCOC(=O)c1ccccc1C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C(=O)OCC
InChI
InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
InChIKey
FLKPEMZONWLCSK-UHFFFAOYSA-N
PubChem CID
6781

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 diethyl benzene-1,2-dicarboxylate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for diethyl benzene-1,2-dicarboxylate; 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