Allyltriethoxysilane (C9H20O3Si)

Looking for routes to Allyltriethoxysilane? Allyltriethoxysilane presents a C9 framework, unsaturation. Use the planner with prefilled SMILES, or copy C=CC[Si](OCC)(OCC)OCC (CAS 2550-04-1).

Target: Allyltriethoxysilane
CAS: 2550-04-1
Formula: C9H20O3Si
SMILES: C=CC[Si](OCC)(OCC)OCC
PubChem CID: 75692
Approx. carbons: C9

Allyltriethoxysilane structure

Properties

IUPAC name: triethoxy(prop-2-enyl)silane
Common names: Allyltriethoxysilane; 2550-04-1; Triethoxyallylsilane; Silane, triethoxy-2-propenyl-; Allytriethoxysilane; Silane, allyltriethoxy-; Silane, triethoxy-2-propen-1-yl-; EINECS 219-843-2; DTXSID4062513; RefChem:885292
Molecular weight: 204.34
Exact mass: 204.12
InChIKey: UMFJXASDGBJDEB-UHFFFAOYSA-N

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Allyltriethoxysilane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Allyltriethoxysilane?

Allyltriethoxysilane has molecular formula C9H20O3Si.

What is the CAS number of Allyltriethoxysilane?

The CAS Registry Number for Allyltriethoxysilane is 2550-04-1.

Run AI retrosynthesis for Allyltriethoxysilane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H20O3Si.

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.