141987-49-7

Basic information

• Product Name: 2-Propanol, 1-chloro-3-[2-(2-propenyl)phenoxy]-, (R)-
• CAS NO: 141987-49-7
• Molecular Formula: C12H15ClO2
• Molecular Weight: 226.703
• Mol File: 141987-49-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Propanol, 1-chloro-3-[2-(2-propenyl)phenoxy]-, (R)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propanol, 1-chloro-3-[2-(2-propenyl)phenoxy]-, (R)-(141987-49-7)
• EPA Substance Registry System: 2-Propanol, 1-chloro-3-[2-(2-propenyl)phenoxy]-, (R)-(141987-49-7)

Safety Data

• Hazardous Substances Data: 141987-49-7(Hazardous Substances Data)

Upstream product

• 141987-30-6 Acetic acid 2-(2-allyl-phenoxy)-1-chloromethyl-ethyl ester 
• 49716-04-3 1-(2-allyl-phenoxy)-3-chloro-propan-2-ol 

Downstream Products

• 81840-59-7 (S)1-(2’-allylphenoxy)-2,3-epoxypropane 
• 23846-71-1 (S)-alprenolol 

Relevant articles and documents

Enzyme Assisted Preparation of Enantiomerically Pure β-Adrenergic Blockers III. Optically Active Chlorohydrin Derivatives and Their Conversion

Optical active chlorohydrin derivatives 2a-m and 3a-m of both enantiomeric series were prepared via both enzymatic hydrolyses and acyltransfer reactions catalysed by a highly selective lipase from Pseudomonas sp..The resulting building blocks were further transformed into the corresponding β-blockers of high enantiomeric purity.