444817-03-2

Basic information

• Product Name: 4-phenyl-1-(tris-[1,1';3',1'']terphenyl-2'-ylmethyl-silanyl)-butan-2-one
• Synonyms: 4-phenyl-1-(tris-[1,1';3',1'']terphenyl-2'-ylmethyl-silanyl)-butan-2-one
• CAS NO: 444817-03-2
• Molecular Weight: 905.267
• Mol File: 444817-03-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-phenyl-1-(tris-[1,1';3',1'']terphenyl-2'-ylmethyl-silanyl)-butan-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 4-phenyl-1-(tris-[1,1';3',1'']terphenyl-2'-ylmethyl-silanyl)-butan-2-one(444817-03-2)
• EPA Substance Registry System: 4-phenyl-1-(tris-[1,1';3',1'']terphenyl-2'-ylmethyl-silanyl)-butan-2-one(444817-03-2)

Safety Data

• Hazardous Substances Data: 444817-03-2(Hazardous Substances Data)

Upstream product

• 100-39-0 benzyl bromide 
• 444817-14-5 1-(tris-[1,1';3',1'']terphenyl-2'-ylmethyl-silanyl)-propan-2-one 

Downstream Products

• 444817-04-3 3-benzyl-4-phenyl-1-(tris-[1,1';3',1'']terphenyl-2'-ylmethyl-silanyl)-butan-2-one 
• 3506-88-5 3-benzyl-4-phenyl-2-butanone 

Relevant articles and documents

Unusually stable silyl ketones with bowl-shaped tris(2,6-diphenylbenzyl)silyl group for various nucleophilic attacks and α-deprotonation

A newly designed, bowl-shaped tris(2,6-diphenylbenzyl)silyl (TDS) group can be successfully utilized as a highly effective shield of ketone carbonyls for various nucleophilic attacks and α-deprotonation. The high shielding effect of the bowl-shaped TDS mo