34989-06-5

Basic information

• Product Name: Phosphine, bis[3-(diphenylphosphino)propyl]phenyl-
• CAS NO: 34989-06-5
• Molecular Formula: C36H37P3
• Molecular Weight: 562.611
• Mol File: 34989-06-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Phosphine, bis[3-(diphenylphosphino)propyl]phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Phosphine, bis[3-(diphenylphosphino)propyl]phenyl-(34989-06-5)
• EPA Substance Registry System: Phosphine, bis[3-(diphenylphosphino)propyl]phenyl-(34989-06-5)

Safety Data

• Hazardous Substances Data: 34989-06-5(Hazardous Substances Data)

Upstream product

• 829-85-6 diphenylphosphane 
• 57137-55-0 3-(diphenylphosphino)propyl chloride 
• 638-21-1 phenylphosphane 
• 644-97-3 Dichlorophenylphosphine 
• 57322-05-1 Diphenyl<3-(phenylphosphino)propyl>phosphin 

Downstream Products

• 35096-66-3 Rh((C₆H₅)P(CH₂CH₂CH₂P(C₆H₅)2)2)Cl(SO₂) 
• 35235-57-5 Rh((C₆H₅)P(CH₂CH₂CH₂P(C₆H₅)2)2)Cl(BF₃) 
• 51018-53-2 Rh⁽¹⁺⁾*(C₆H₅)P(CH₂CH₂CH₂P(C₆H₅)2)2*Cl^(1-)*S₂=Rh((C₆H₅)P(CH₂CH₂CH₂P(C₆H₅)2)2)Cl(S₂) 
• 50700-90-8 Rh⁽¹⁺⁾*(C₆H₅)P(CH₂CH₂CH₂P(C₆H₅)2)2*CH₃CN*PF₆^(1-)={Rh((C₆H₅)P(CH₂CH₂CH₂P(C₆H₅)2)2)(CH₃CN)}PF₆ 
• 61312-97-8 Rh((C₆H₅)P(CH₂CH₂CH₂P(C₆H₅)2)2)H 
• 118657-62-8 Rh(OC(O)CF₃)(ttp) 
• 118657-63-9 Rh(OC(O)C₆H₄Br)(ttp) 
• 118657-64-0 Rh(OC(O)C₆H₅)(ttp) 
• 82581-44-0 cis-(η5-C5H5)V(CO)2(Ph2P(CH2)3)2PPh 
• 82581-44-0 C₅H₅V(CO)2(C₆H₅)2PCH₂CH₂CH₂PC₆H₅CH₂CH₂CH₂P(C₆H₅)2 
• 95144-48-2 Ir(CO)(CH₂Si(CH₃)3)(C₆H₅P((CH₂)3P(C₆H₅)2)2) 
• 95144-47-1 Ir(CO)(CH₂C(CH₃)3)(C₆H₅P((CH₂)3P(C₆H₅)2)2) 
• 96445-00-0 (C₂H₅)4N⁽¹⁺⁾*V(CO)5P(C₆H₅)(CH₂CH₂CH₂P(C₆H₅)2)2^(1-) 
• 96445-03-3 (C₂H₅)4N⁽¹⁺⁾*V(CO)3P(C₆H₅)(CH₂CH₂CH₂P(C₆H₅)2)2^(1-) 

Relevant articles and documents

Novel tridentate phosphines and method of forming aldehyde hydrogenation catalysts

This invention comprises a process for hydrogenation of aldehydes to alcohols using novel homogeneous catalysts. The catalysts are generated in situ under hydrogen and carbon monoxide gases in a suitable solvent, by mixing a rhodium catalyst precursor, such as Rh(CO)2 acetoacetonate and a defined ligand.