1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Base Information

• Chemical Name: 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
• CAS No.: 228121-39-9
• Molecular Formula: C30H48BF4P2Rh
• Molecular Weight: 660.36
• Hs Code.: 29310099
• European Community (EC) Number: 811-680-0
• Mol file: 228121-39-9.mol

Synonyms:228121-39-9;1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh

Chemical Property of 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Chemical Property:

• PSA: 27.18000
• LogP: 10.28060
• Sensitive.: air sensitive
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 660.23154
• Heavy Atom Count: 38
• Complexity: 373

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R,R)-Et-Duphos-Rh ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [B-](F)(F)(F)F.CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC.C1C[CH][CH]CC[CH][CH]1.[Rh]
• Isomeric SMILES: [B-](F)(F)(F)F.CC[C@@H]1CC[C@H](P1C2=CC=CC=C2P3[C@@H](CC[C@H]3CC)CC)CC.C1C[CH][CH]CC[CH][CH]1.[Rh]
• Uses: (-)-1,2-Bis(2R,5R-2,5-diethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate is a rhodium-based catalyst which is used in asymmetric hydrogenation reactions. DuPhos and BPE Ligands: Highly Efficient Privileged LigandsCatalyst for:Asymmetric hydrogenation reactions