Triisopropylorthoformate (C10H22O3)

Triisopropylorthoformate presents a C10 framework (formula C10H22O3, CAS 4447-60-3). ChemicalTool Reaction can propose ranked disconnections for Triisopropylorthoformate from the SMILES CC(C)OC(OC(C)C)OC(C)C.

Target: Triisopropylorthoformate
CAS: 4447-60-3
Formula: C10H22O3
Approx. MW: 190.28
SMILES: CC(C)OC(OC(C)C)OC(C)C
PubChem CID: 78191
Approx. carbons: C10

Triisopropylorthoformate structure

Properties

Molecular weight: 190.28

View on PubChem

Triisopropylorthoformate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triisopropylorthoformate?

Triisopropylorthoformate has molecular formula C10H22O3. Molecular weight about 190.28 g·mol⁻¹.

What is the CAS number of Triisopropylorthoformate?

The CAS Registry Number for Triisopropylorthoformate is 4447-60-3.

Run AI retrosynthesis for Triisopropylorthoformate Target catalog AI tools overview

Open the planner with Triisopropylorthoformate preloaded, then keep routes that match CAS 4447-60-3.

Related targets

Similar compounds

Diethylene glycol monohexyl ether Tripropyl orthoformate

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.