CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

1-Phenyl-2-(trimethylsilyl)acetylene (C11H14Si)

1-Phenyl-2-(trimethylsilyl)acetylene presents a C11 framework, aromatic rings, unsaturation (formula C11H14Si, CAS 2170-06-1). ChemicalTool Reaction can propose ranked disconnections for 1-Phenyl-2-(trimethylsilyl)acetylene from the SMILES C[Si](C)(C)C#Cc1ccccc1.

Target
1-Phenyl-2-(trimethylsilyl)acetylene
CAS
2170-06-1
Formula
C11H14Si
SMILES
C[Si](C)(C)C#Cc1ccccc1
PubChem CID
137464
Approx. carbons
C11

1-Phenyl-2-(trimethylsilyl)acetylene structure

Properties

IUPAC name
trimethyl(2-phenylethynyl)silane
Common names
1-Phenyl-2-(trimethylsilyl)acetylene; Phenylethynyltrimethylsilane; RefChem:435573; 1Phenyl2trimethylsilylacetylene; Silane, trimethyl(phenylethynyl); 1(Trimethylsilyl)2phenylacetylene; 629-345-0; Trimethyl(phenylethynyl)silane; 2170-06-1; trimethyl(2-phenylethynyl)silane
Molecular weight
174.31
Exact mass
174.09
InChIKey
UZIXCCMXZQWTPB-UHFFFAOYSA-N

View on PubChem

1-Phenyl-2-(trimethylsilyl)acetylene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Phenyl-2-(trimethylsilyl)acetylene?

1-Phenyl-2-(trimethylsilyl)acetylene has molecular formula C11H14Si.

What is the CAS number of 1-Phenyl-2-(trimethylsilyl)acetylene?

The CAS Registry Number for 1-Phenyl-2-(trimethylsilyl)acetylene is 2170-06-1.

Run AI retrosynthesis for 1-Phenyl-2-(trimethylsilyl)acetylene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C11H14Si.

Related targets

Similar compounds

1-(allyloxy)-2-bromobenzene1-Allyloxy-4-Methoxybenzene1-Ethenyl-3-methylbenzene1-Ethynyl-2-methoxybenzene1-ethynyl-3-methoxybenzene1-Ethynyl-4-methoxybenzene

Browse the full target catalog

References & tools