Octanal dimethyl acetal (C10H22O2)

Octanal dimethyl acetal presents a C10 framework (formula C10H22O2, CAS 10022-28-3). ChemicalHelper Reaction can propose ranked disconnections for Octanal dimethyl acetal from the SMILES CCCCCCCC(OC)OC.

Target: Octanal dimethyl acetal
CAS: 10022-28-3
Formula: C10H22O2
Approx. MW: 174.28
SMILES: CCCCCCCC(OC)OC
PubChem CID: 61431
Approx. carbons: C10

Octanal dimethyl acetal structure

Properties

IUPAC name: 1,1-dimethoxyoctane
Common names: 1,1-Dimethoxyoctane; 10022-28-3; Octanal dimethyl acetal; Octane, 1,1-dimethoxy-; Octaldehyde dimethyl acetal; Caprylaldehyde dimethyl acetal; FEMA No. 2798; DTXSID1047520; OD5I84ZHFV; DTXCID9027520
Molecular weight: 174.28
Exact mass: 174.16
InChIKey: BZOOCKAFKVYAOZ-UHFFFAOYSA-N
Boiling point: 185.00 to 188.00 °C. @ 760.00 mm Hg
Density: 0.841-0.851

View on PubChem

Octanal dimethyl acetal 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Octanal dimethyl acetal?

Octanal dimethyl acetal has molecular formula C10H22O2. Molecular weight about 174.28 g·mol⁻¹.

What is the CAS number of Octanal dimethyl acetal?

The CAS Registry Number for Octanal dimethyl acetal is 10022-28-3.

Run AI retrosynthesis for Octanal dimethyl acetal Target catalog AI tools overview

One click loads Octanal dimethyl acetal into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

Acetaldehyde di-isobutylacetal

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.