160003-59-8

Basic information

• Product Name: 3-((R)-1-Anthracen-1-yl-2,2-dimethyl-propoxy)-6-chloro-pyridazine
• CAS NO: 160003-59-8
• Molecular Weight: 376.886
• Mol File: 160003-59-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-((R)-1-Anthracen-1-yl-2,2-dimethyl-propoxy)-6-chloro-pyridazine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-((R)-1-Anthracen-1-yl-2,2-dimethyl-propoxy)-6-chloro-pyridazine(160003-59-8)
• EPA Substance Registry System: 3-((R)-1-Anthracen-1-yl-2,2-dimethyl-propoxy)-6-chloro-pyridazine(160003-59-8)

Safety Data

• Hazardous Substances Data: 160003-59-8(Hazardous Substances Data)

Upstream product

• 109690-73-5 1-anthryl tert-butyl ketone 
• 42442-96-6 1-anthracenecarbonyl chloride 
• 607-42-1 anthracene-1-carboxylic acid 
• 141-30-0 3,6-dichlorpyridazine 
• 160003-58-7 (R)-1-Anthracen-1-yl-2,2-dimethyl-propan-1-ol 

Relevant articles and documents

A Mechanistically Designed Mono-cinchona Alkaloid Is An Excellent Catalyst for the Enantioselective Dihydroxylation of Olefins

On the basis of ideas recently advanced regarding the origin of enantioselectivity in the OsO4 promoted dihydroxylation of olefins catalyzed by bis-cinchona alkaloid derivatives such as 1, specifically strong evidence for reaction via transition state assembly 2, the mono-quinidine derivative 3 was selected as a promising catalytic ligand.The experimental observation of high enantioselectivity promoted by 3 provides additional evidence in favor of transition-state 2.