1610788-36-7

Basic information

• Product Name: C₄₅H₅₆O₃P₂Rh⁽¹⁺⁾*BF₄^(1-)
• Synonyms: C₄₅H₅₆O₃P₂Rh⁽¹⁺⁾*BF₄^(1-)
• CAS NO: 1610788-36-7
• Molecular Weight: 896.595
• Mol File: 1610788-36-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₄₅H₅₆O₃P₂Rh⁽¹⁺⁾*BF₄^(1-)(CAS DataBase Reference)
• NIST Chemistry Reference: C₄₅H₅₆O₃P₂Rh⁽¹⁺⁾*BF₄^(1-)(1610788-36-7)
• EPA Substance Registry System: C₄₅H₅₆O₃P₂Rh⁽¹⁺⁾*BF₄^(1-)(1610788-36-7)

Safety Data

• Hazardous Substances Data: 1610788-36-7(Hazardous Substances Data)

Upstream product

• 35138-22-8 bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate 

Relevant articles and documents

Asymmetric hydrogenation reactions with Rh and Ru complexes bearing phosphine-phosphites with an oxymethylene backbone

Phosphine-phosphites 3a and 3b, derived from diphenylhydroxymethyl phosphine have been prepared. From these ligands [Rh(COD)(3a)]BF4 5a and RuCl2(3b)[(S,S)-DPEN] 6b (DPEN = 1,2-diphenylethylenediamine) were synthesized and their stru