888712-65-0

Basic information

• Product Name: (R)-2-oxo-2-phenyl-benzo[c][1,2]thiazin-8-ol
• Synonyms: (R)-2-oxo-2-phenyl-benzo[c][1,2]thiazin-8-ol
• CAS NO: 888712-65-0
• Molecular Weight: 257.313
• Mol File: 888712-65-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-2-oxo-2-phenyl-benzo[c][1,2]thiazin-8-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-2-oxo-2-phenyl-benzo[c][1,2]thiazin-8-ol(888712-65-0)
• EPA Substance Registry System: (R)-2-oxo-2-phenyl-benzo[c][1,2]thiazin-8-ol(888712-65-0)

Safety Data

• Hazardous Substances Data: 888712-65-0(Hazardous Substances Data)

Upstream product

• 565176-62-7 2-bromo-3-(methoxymethoxy)benzaldehyde 
• 81245-32-1 (3-(methoxymethoxy)phenyl)methanol 
• 81245-42-3 methyl 3-{[(methyloxy)methyl]oxy}benzoate 
• 196081-71-7 2-bromo-3-hydroxy-benzaldehyde 
• 19438-10-9 methyl 3-hydroxybenzoate 
• 872123-31-4 (2-bromo-3-(methoxymethoxy)phenyl)methanol 
• 888712-78-5 (R)-8-(methoxymethoxy)-2-S-oxa-2-S-phenyl-2,1-benzothiazine 

Relevant articles and documents

Giving a Second Chance to Ir/Sulfoximine-Based Catalysts for the Asymmetric Hydrogenation of Olefins Containing Poorly Coordinative Groups

This work identifies a family of Ir/phosphite-sulfoximine catalysts that has been successfully used in the asymmetric hydrogenation of olefins with poorly coordinative or noncoordinative groups. In comparison with analogue Ir/phosphine-sulfoximine catalysts previously reported, the presence of a phosphite group extended the range of olefins than can be efficiently hydrogenated. High enantioselectivities, comparable to the best ones reported, have been achieved for a wide range of olefins containing relevant poorly coordinative groups such as α,β-unsaturated enones, esters, lactones, and lactams as well as alkenylboronic esters.