Diethyl carbonate (C5H10O3)

Diethyl Carbonate presents a C5 framework, an ester (formula C5H10O3, CAS 105-58-8). ChemicalTool Reaction can propose ranked disconnections for Diethyl Carbonate from the SMILES CCOC(=O)OCC.

Target: Diethyl carbonate
CAS: 105-58-8
Formula: C5H10O3
Approx. MW: 118.13
SMILES: CCOC(=O)OCC
PubChem CID: 7766
Approx. carbons: C5

Diethyl carbonate structure

Properties

IUPAC name: diethyl carbonate
Common names: DIETHYL CARBONATE; 105-58-8; Ethyl carbonate; Carbonic acid diethyl ester; Eufin; Carbonic acid, diethyl ester; Diatol; Carbonic ether; Diaethylcarbonat; Diethylkarbonat
Molecular weight: 118.13
Exact mass: 118.06
InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N
Melting point: -45 °F (NTP, 1992)
Boiling point: 259 °F at 760 mmHg (NTP, 1992)
Density: 0.975 at 68 °F (USCG, 1999) - Less dense than water; will float

View on PubChem

Diethyl carbonate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diethyl carbonate?

Diethyl carbonate has molecular formula C5H10O3. Molecular weight about 118.13 g·mol⁻¹.

What is the CAS number of Diethyl carbonate?

The CAS Registry Number for Diethyl carbonate is 105-58-8.

Run AI retrosynthesis for Diethyl carbonate Target catalog AI tools overview

Open the planner with Diethyl carbonate preloaded, then keep routes that match CAS 105-58-8.

Related targets

Similar compounds

2-Hydroxyethyl Acrylate Allyl methyl carbonate Bis(2-chloroethyl) carbonate Dimethyl malonate Dimethyl nitromalonate Ethyl N-ethylcarbamate

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.