(S)-(+)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97%

Base Information

• Chemical Name: (S)-(+)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97%
• CAS No.: 910134-30-4
• Molecular Formula: C₇₄H₁₀₄O₆P₂
• Molecular Weight: 1151.58
• Hs Code.: 29319090
• Mol file: 910134-30-4.mol

Synonyms:(S)-(+)-2,2-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6-dimethoxy-1,1-biphenyl,min.97%;(S)-(+)-2,2-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6-dimethoxy-1,1-biphenyl, min. 97%;(S)-(+)-2,2-Bis[di-(3,5-di-tert-butyl-4-methoxy-phenyl)phosphino]-(diphenylphosphino)-6,6-dimethoxy-1,1-biphenyl;[(1S)-6,6-Dimethoxy[1,1-biphenyl]-2,2-diyl]bis[bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine;(S)-3,5-t-Bu-4-MeO-MeOBIPHEP;SL-A109-2

Chemical Property of (S)-(+)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97%

Chemical Property:

• Boiling Point: 951.5±65.0 °C(Predicted)
• PSA: 82.56000
• LogP: 17.30160
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

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

(S)-(+)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: (S)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine] can be used:As a ligand in the rhodium-catalyzed asymmetric (3+2) annulation reactions of ketimines and alkynes.As a chiral catalyst in one of the key synthetic steps for the preparation of the fragrances canthoxal and p-isobutyl-alpha-methylhydrocinnamaldehyde.