102750-89-0

Basic information

• Product Name: 1.5t-diphenyl-2-benzyl-penten-⁽⁴⁾-one-⁽³⁾
• CAS NO: 102750-89-0
• Molecular Weight: 326.438
• Mol File: 102750-89-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1.5t-diphenyl-2-benzyl-penten-⁽⁴⁾-one-⁽³⁾(CAS DataBase Reference)
• NIST Chemistry Reference: 1.5t-diphenyl-2-benzyl-penten-⁽⁴⁾-one-⁽³⁾(102750-89-0)
• EPA Substance Registry System: 1.5t-diphenyl-2-benzyl-penten-⁽⁴⁾-one-⁽³⁾(102750-89-0)

Safety Data

• Hazardous Substances Data: 102750-89-0(Hazardous Substances Data)

Upstream product

• 3506-88-5 3-benzyl-4-phenyl-2-butanone 
• 100-52-7 benzaldehyde 
• 49802-75-7 2-benzyl-3-phenyl-propionyl chloride 
• 618-68-8 2-benzyl-3-phenylpropanoic acid 
• 109-72-8 n-butyllithium 
• 100-39-0 benzyl bromide 
• 101292-78-8 2-benzyl-3-phenylpropanamide 

Downstream Products

• 96215-27-9 Aethylester des 1,1,3-Tribenzyl-3-oxal-acetons 
• 96371-74-3 1,1,1,3-Tetrabenzyl-propan-2-on 
• 95622-41-6 2-benzyl-1,5-diphenyl-pentan-3-one 

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