Propargyloxy-t-butyldimethylsilane (C9H18OSi)

Looking for routes to Propargyloxy-t-butyldimethylsilane? Propargyloxy-t-butyldimethylsilane presents a C9 framework, unsaturation. Use the planner with prefilled SMILES, or copy C#CCO[Si](C)(C)C(C)(C)C (CAS 76782-82-6).

Target: Propargyloxy-t-butyldimethylsilane
CAS: 76782-82-6
Formula: C9H18OSi
SMILES: C#CCO[Si](C)(C)C(C)(C)C
PubChem CID: 3445622
Approx. carbons: C9

Propargyloxy-t-butyldimethylsilane structure

Properties

IUPAC name: tert-butyl-dimethyl-prop-2-ynoxysilane
Common names: Propargyloxy-t-butyldimethylsilane; RefChem:869622; 833-860-8; 76782-82-6; tert-Butyldimethyl(2-propynyloxy)silane; tert-butyldimethyl(prop-2-ynyloxy)silane; tert-butyl-dimethyl-prop-2-ynoxysilane; 3-(tert-ButyldiMethylsilyloxy)-1-propyne; tert-butyldimethyl(prop-2-yn-1-yloxy)silane; tert-butyl-dimethyl-prop-2-ynoxy-silane
Molecular weight: 170.32
Exact mass: 170.11
InChIKey: ZYDKYFIXEYSNPO-UHFFFAOYSA-N

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Propargyloxy-t-butyldimethylsilane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propargyloxy-t-butyldimethylsilane?

Propargyloxy-t-butyldimethylsilane has molecular formula C9H18OSi.

What is the CAS number of Propargyloxy-t-butyldimethylsilane?

The CAS Registry Number for Propargyloxy-t-butyldimethylsilane is 76782-82-6.

Run AI retrosynthesis for Propargyloxy-t-butyldimethylsilane Target catalog AI tools overview

Open the planner with Propargyloxy-t-butyldimethylsilane preloaded, then keep routes that match CAS 76782-82-6.

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.