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(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl

Base Information
  • Chemical Name:(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl
  • CAS No.:149917-88-4
  • Molecular Formula:C32H23OP
  • Molecular Weight:454.508
  • Hs Code.:29209090
  • Mol file:149917-88-4.mol
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl

Synonyms:[1,1'-Binaphthalen]-2-ol,2'-(diphenylphosphino)-, (R)-; (1R)-2'-(Diphenylphosphino)-1,1'-binaphthalenyl-2-ol;(1R)-2'-(Diphenylphosphino)[1,1'-binaphthalen]-2-ol

Suppliers and Price of (R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (R)-(+)-DIPHENYLPHOSPHINO-2'-HYDROXY-1,1'-BINAPHTHYL 95.00%
  • 50MG
  • $ 238.35
  • American Custom Chemicals Corporation
  • (R)-(+)-DIPHENYLPHOSPHINO-2'-HYDROXY-1,1'-BINAPHTHYL 95.00%
  • 250MG
  • $ 914.41
  • Alfa Aesar
  • (R)-(+)-2'-Diphenylphosphino-1,1'-binaphth-2-ol, 96%
  • 250mg
  • $ 378.00
  • Alfa Aesar
  • (R)-(+)-2'-Diphenylphosphino-1,1'-binaphth-2-ol, 96%
  • 50mg
  • $ 124.00
Total 17 raw suppliers
Chemical Property of (R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl
Chemical Property:
  • Boiling Point:602.3±43.0 °C(Predicted) 
  • PKA:8.93±0.50(Predicted) 
  • Flash Point:318.1oC 
  • PSA:33.82000 
  • LogP:7.12380 
  • Sensitive.:Air Sensitive 
Purity/Quality:

97% *data from raw suppliers

(R)-(+)-DIPHENYLPHOSPHINO-2'-HYDROXY-1,1'-BINAPHTHYL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-37 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl

There total 16 articles about (R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl 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:
Guidance literature:
With trichlorosilane; In toluene; at 0 - 120 ℃; for 12.5h; Alkaline conditions;
DOI:10.1002/anie.202102352
Guidance literature:
(S)-(1,1′-binaphthalen)-2-yldiphenylphosphine oxide; With palladium(II) trifluoroacetate; bis-[(trifluoroacetoxy)iodo]benzene; In nitromethane;
With trichlorosilane; triethylamine;
DOI:10.1021/acscatal.9b04354
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