Phenylacetaldehyde dimethyl acetal (C10H14O2)

Phenylacetaldehyde dimethyl acetal (C10H14O2; CAS 101-48-4) is a practical retrosynthesis target. Phenylacetaldehyde dimethyl acetal presents a C10 framework, aromatic rings. Open AI route search in one click below.

Target: Phenylacetaldehyde dimethyl acetal
CAS: 101-48-4
Formula: C10H14O2
Approx. MW: 166.22
SMILES: COC(Cc1ccccc1)OC
PubChem CID: 60995
Approx. carbons: C10

Phenylacetaldehyde dimethyl acetal structure

Properties

Molecular weight: 166.22

View on PubChem

Phenylacetaldehyde dimethyl acetal 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenylacetaldehyde dimethyl acetal?

Phenylacetaldehyde dimethyl acetal has molecular formula C10H14O2. Molecular weight about 166.22 g·mol⁻¹.

What is the CAS number of Phenylacetaldehyde dimethyl acetal?

The CAS Registry Number for Phenylacetaldehyde dimethyl acetal is 101-48-4.

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

Open the planner with Phenylacetaldehyde dimethyl acetal preloaded, then keep routes that match CAS 101-48-4.

Related targets

Similar compounds

4-tert-Butylcatechol m-Diethoxybenzene o-Diethoxybenzene p-Xylene Glycol Dimethyl Ether (Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone

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.