R-3,3'-bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol

Base Information

• Chemical Name: R-3,3'-bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol
• CAS No.: 915038-18-5
• Molecular Formula: C₃₂H₂₈Cl₂O₂
• Molecular Weight: 515.479
• Mol file: 915038-18-5.mol

Synonyms:R-3,3'-bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol;(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-chlorophenyl)-[1,1'-binaphthalene]-2,2'-diol

Chemical Property of R-3,3'-bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of R-3,3'-bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol

There total 1 articles about R-3,3'-bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%

(R)-3,3'-diiodo-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diol + 4-Chlorophenylboronic acid (1679-18-1) → (R)-3,3'-bis-(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1']binaphthalenyl-2,2'-diol (915038-18-5)

Guidance literature:

(R)-3,3'-diiodo-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diol; 4-Chlorophenylboronic acid; With palladium 10% on activated carbon; potassium carbonate; In 1,4-dioxane; water; at 20 - 95 ℃;

With hydrogenchloride; In 1,4-dioxane; water; ethyl acetate;

DOI:10.1016/j.tet.2009.10.068

upstream raw materials:

4-Chlorophenylboronic acid