(1S,1μS,2R,2μR)-2,2μ-Di-tert-butyl-2,3,2μ,3μ-tetrahydro-1H,1μH(1,1μ)biisophosphindolyl

Base Information

• Chemical Name: (1S,1μS,2R,2μR)-2,2μ-Di-tert-butyl-2,3,2μ,3μ-tetrahydro-1H,1μH(1,1μ)biisophosphindolyl
• CAS No.: 795290-34-5
• Molecular Formula: C24H32 P2
• Molecular Weight: 382.46
• Mol file: 795290-34-5.mol

Synonyms:(1S,1'S,2R,2'R)-2,2'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-1,1'-bi-1H-isophosphindole;ScRp-DuanPhos

Chemical Property of (1S,1μS,2R,2μR)-2,2μ-Di-tert-butyl-2,3,2μ,3μ-tetrahydro-1H,1μH(1,1μ)biisophosphindolyl

Chemical Property:

• Melting Point: 215-226 °C
• Boiling Point: 474.5±45.0 °C(Predicted)
• PSA: 27.18000
• LogP: 8.05700

Purity/Quality:

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

(1S,1′S,2R,2′R)-DuanPhos ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Chiral Quest Phosphine Ligands for Asymmetric HydrogenationLigand in rhodium-catalyzed ketone hydroacylationCocatalyst for highly selective rhodium-catalyzed conjugate addition reactions of 4-oxobutenamides with arylboronic acids