Acetaldehyde di-isobutylacetal (C10H22O2)

Acetaldehyde di-isobutylacetal (C10H22O2; CAS 5669-09-0) is a practical retrosynthesis target. Acetaldehyde di-isobutylacetal presents a C10 framework. Open AI route search in one click below.

Target: Acetaldehyde di-isobutylacetal
CAS: 5669-09-0
Formula: C10H22O2
Approx. MW: 174.28
SMILES: CC(C)COC(C)OCC(C)C
PubChem CID: 79753
Approx. carbons: C10

Acetaldehyde di-isobutylacetal structure

Properties

Molecular weight: 174.28

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Acetaldehyde di-isobutylacetal 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Acetaldehyde di-isobutylacetal?

Acetaldehyde di-isobutylacetal has molecular formula C10H22O2. Molecular weight about 174.28 g·mol⁻¹.

What is the CAS number of Acetaldehyde di-isobutylacetal?

The CAS Registry Number for Acetaldehyde di-isobutylacetal is 5669-09-0.

Run AI retrosynthesis for Acetaldehyde di-isobutylacetal Target catalog AI tools overview

Open the planner with Acetaldehyde di-isobutylacetal preloaded, then keep routes that match CAS 5669-09-0.

Related targets

Similar compounds

Octanal dimethyl acetal

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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.