Diisopropyl ether (C6H14O)

Diisopropyl Ether (C6H14O; CAS 108-20-3) is a practical retrosynthesis target. Diisopropyl Ether presents a C6 framework. Open AI route search in one click below.

Target: Diisopropyl ether
CAS: 108-20-3
Formula: C6H14O
Approx. MW: 102.18
SMILES: CC(C)OC(C)C
PubChem CID: 7914
Approx. carbons: C6

Diisopropyl ether structure

Properties

Molecular weight: 102.18

View on PubChem

Diisopropyl ether 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diisopropyl ether?

Diisopropyl ether has molecular formula C6H14O. Molecular weight about 102.18 g·mol⁻¹.

What is the CAS number of Diisopropyl ether?

The CAS Registry Number for Diisopropyl ether is 108-20-3.

Run AI retrosynthesis for Diisopropyl ether Target catalog AI tools overview

Open the planner with Diisopropyl ether preloaded, then keep routes that match CAS 108-20-3.

Related targets

Similar compounds

1-Hexanol 2-Methyl-3-Pentanol 3-Methyl-2-Pentanol 3-Methyl-3-Pentanol 4-Methyl-1-Pentanol tert-Butyl ethyl ether

Browse the full target catalog

References & tools

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