Tetraethyl orthocarbonate (C9H20O4)

Tetraethyl orthocarbonate presents a C9 framework (formula C9H20O4, CAS 78-09-1). ChemicalTool Reaction can propose ranked disconnections for Tetraethyl orthocarbonate from the SMILES CCOC(OCC)(OCC)OCC.

Target: Tetraethyl orthocarbonate
CAS: 78-09-1
Formula: C9H20O4
Approx. MW: 192.26
SMILES: CCOC(OCC)(OCC)OCC
PubChem CID: 66213
Approx. carbons: C9

Tetraethyl orthocarbonate structure

Properties

Molecular weight: 192.26

View on PubChem

Tetraethyl orthocarbonate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tetraethyl orthocarbonate?

Tetraethyl orthocarbonate has molecular formula C9H20O4. Molecular weight about 192.26 g·mol⁻¹.

What is the CAS number of Tetraethyl orthocarbonate?

The CAS Registry Number for Tetraethyl orthocarbonate is 78-09-1.

Run AI retrosynthesis for Tetraethyl orthocarbonate Target catalog AI tools overview

One click loads Tetraethyl orthocarbonate into ChemicalTool Reaction for route exploration.

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.