105661-79-8

Basic information

• Product Name: (2R,4R)-4-((R)-4-tert-Butyl-cyclohex-1-enyloxy)-pentan-2-ol
• CAS NO: 105661-79-8
• Molecular Weight: 240.386
• Mol File: 105661-79-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (2R,4R)-4-((R)-4-tert-Butyl-cyclohex-1-enyloxy)-pentan-2-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,4R)-4-((R)-4-tert-Butyl-cyclohex-1-enyloxy)-pentan-2-ol(105661-79-8)
• EPA Substance Registry System: (2R,4R)-4-((R)-4-tert-Butyl-cyclohex-1-enyloxy)-pentan-2-ol(105661-79-8)

Safety Data

• Hazardous Substances Data: 105661-79-8(Hazardous Substances Data)

Upstream product

• 105661-76-5 (2R,4R)-2,4-dimethyl-9-(1,1-dimethylethyl)-1,5-dioxaspiro<5.5>undecane 
• 98-53-3 4-tercbutyl-cyclohexanone 
• 42075-32-1 (2R,4R)-pentanediol 

Relevant articles and documents

ASYMMETRIZATION OF MESO-CYCLIC KETONES USING HOMOCHIRAL ACETAL TEMPLATES

Employing the homochiral acetal template, asymmetrization of meso-substituted cyclohexanones is explored.By the use of optically-active 2,4-pentanediol as a chiral protecting group, highly diastereoselective acetal cleavage is achieved when treated with organoaluminum reagent.Dialkylaluminum amides are also effective reagents for this reaction.