803712-92-7

Basic information

• Product Name: (C₆H₄CH₃)2POCHCH₂C(CH₃)2CH₂(COC(C₆H₅)NC)
• Synonyms: (C₆H₄CH₃)2POCHCH₂C(CH₃)2CH₂(COC(C₆H₅)NC)
• CAS NO: 803712-92-7
• Molecular Weight: 455.536
• Mol File: 803712-92-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (C₆H₄CH₃)2POCHCH₂C(CH₃)2CH₂(COC(C₆H₅)NC)(CAS DataBase Reference)
• NIST Chemistry Reference: (C₆H₄CH₃)2POCHCH₂C(CH₃)2CH₂(COC(C₆H₅)NC)(803712-92-7)
• EPA Substance Registry System: (C₆H₄CH₃)2POCHCH₂C(CH₃)2CH₂(COC(C₆H₅)NC)(803712-92-7)

Safety Data

• Hazardous Substances Data: 803712-92-7(Hazardous Substances Data)

Upstream product

• 36042-94-1 bis(o-tolyl)chlorophosphine 
• 803712-90-5 (S)-6,6-dimethyl-2-phenyl-4,5,6,7-tetrahydro-benzooxazol-4-ol 
• 100-47-0 benzonitrile 
• 164593-53-7 6,6-dimethyl-2-phenyl-6,7-dihydrobenzo[d]oxazol-4(5H)-one 
• 1807-68-7 diazodimedone 

Relevant articles and documents

Rationally designed ligands for asymmetric iridium-catalyzed hydrogenation of olefins

A new class of chiral N,P-ligands for the Ir-catalyzed asymmetric hydrogenation of aryl alkenes has been developed. These new ligands proved to be highly efficient and tolerates a broad range of substrates. The enantiomeric excesses are in the range of the best ever reported. The results can be rationalized with the proposed selectivity model. Copyright