433257-34-2

Basic information

• Product Name: 3-Butyn-2-ol, 1-chloro-4-phenyl-, (2R)-
• CAS NO: 433257-34-2
• Molecular Formula: C10H9ClO
• Molecular Weight: 180.634
• Mol File: 433257-34-2.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 3-Butyn-2-ol, 1-chloro-4-phenyl-, (2R)-(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Butyn-2-ol, 1-chloro-4-phenyl-, (2R)-(433257-34-2)
• EPA Substance Registry System: 3-Butyn-2-ol, 1-chloro-4-phenyl-, (2R)-(433257-34-2)

Safety Data

• Hazardous Substances Data: 433257-34-2(Hazardous Substances Data)

Upstream product

• 176648-09-2 1-chloro-4-phenyl-3-butyn-2-one 

Downstream Products

• 591218-51-8 (2R,3E)-1-chloro-4-phenylbut-3-en-2-ol 

Relevant articles and documents

A practical synthesis of optically active aromatic epoxides via asymmetric transfer hydrogenation of α-chlorinated ketones with chiral rhodium-diamine catalyst

A practical method for the synthesis of optically active aromatic epoxides has been developed via the formation of optically active α-chlorinated alcohols and intramolecular etherification. Optically active alcohols with up to 99% ee can be obtained from

A versatile route to (E)- and (Z)-2-hydroxy-3,4-unsaturated disubstituted sulfilimines and their haloamidation reaction

(Chemical Equation Presented) α-Chloro ynones have been reduced using Noyori's Ru catalyst to furnish R-chloro propargylic alcohols with excellent enantioselectivity. These have been used as a common precursor for the preparation of (E)- and (Z)-2-hydroxy