134614-22-5

Basic information

• Product Name: r-1,2,2,c-3,6,6-heptamethyl-c-4-piperidol
• Synonyms: r-1,2,2,c-3,6,6-heptamethyl-c-4-piperidol
• CAS NO: 134614-22-5
• Molecular Weight: 185.31
• Mol File: 134614-22-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: r-1,2,2,c-3,6,6-heptamethyl-c-4-piperidol(CAS DataBase Reference)
• NIST Chemistry Reference: r-1,2,2,c-3,6,6-heptamethyl-c-4-piperidol(134614-22-5)
• EPA Substance Registry System: r-1,2,2,c-3,6,6-heptamethyl-c-4-piperidol(134614-22-5)

Safety Data

• Hazardous Substances Data: 134614-22-5(Hazardous Substances Data)

Upstream product

• 5554-54-1 1,2,2,6,6-pentamethyl-4-piperidone 

Relevant articles and documents

POLYSUBSTITUTED 4-PIPERIDONES AND 4-PIPERIDOLS: SYNTHESIS AND SPATIAL CONFIGURATION

Triacetonamine was used to synthesize a series of highly substituted 4-piperidones and 4-piperidols.The spatial configuration of these compounds was determined.The anionoid addition to the carbonyl group of these piperidones proceeds through highly stereoselective equatorial attack.The position of the chair-chair-twist conformational equilibrium was determined for the polysubstituted 4-piperidols.