Vinyltriethoxysilane (C8H18O3Si)

Vinyltriethoxysilane presents a C8 framework, unsaturation (formula C8H18O3Si, CAS 78-08-0). ChemicalTool Reaction can propose ranked disconnections for Vinyltriethoxysilane from the SMILES C=C[Si](OCC)(OCC)OCC.

Target: Vinyltriethoxysilane
CAS: 78-08-0
Formula: C8H18O3Si
SMILES: C=C[Si](OCC)(OCC)OCC
PubChem CID: 6516
Approx. carbons: C8

Vinyltriethoxysilane structure

Properties

IUPAC name: ethenyl(triethoxy)silane
Common names: Vinyltriethoxysilane; TRIETHOXYVINYLSILANE; 78-08-0; Triethoxy(vinyl)silane; Silane, ethenyltriethoxy-; Triethoxyvinylsilicane; Silane, triethoxyvinyl-; Triethoxyvinyl silane; VTES; Silane A 151
Molecular weight: 190.31
Exact mass: 190.10
InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N
Density: 0.901 @25 °C

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Vinyltriethoxysilane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Vinyltriethoxysilane?

Vinyltriethoxysilane has molecular formula C8H18O3Si.

What is the CAS number of Vinyltriethoxysilane?

The CAS Registry Number for Vinyltriethoxysilane is 78-08-0.

Run AI retrosynthesis for Vinyltriethoxysilane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H18O3Si.

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.