Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl-

Base Information Edit
  • Chemical Name:Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl-
  • CAS No.:911397-27-8
  • Molecular Formula:C36H26O3P2
  • Molecular Weight:568.548
  • Hs Code.:
  • Mol file:911397-27-8.mol
Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl-

Synonyms:1,1-(2,8-Dibenzofurandiyl)bis[1,1-diphenylphosphine oxide;Phosphine oxide, 2,8-dibenzofurandiylbis[diphenyl- (9CI);2,8-Bis(diphenylphosphine oxide)dibenzofuran;Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl-;

Suppliers and Price of Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl-
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • PPF
  • 250mg
  • $ 267.00
Total 21 raw suppliers
Chemical Property of Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl- Edit
Chemical Property:
  • Melting Point:252 °C(dec.) 
  • Boiling Point:805.2±60.0 °C(Predicted) 
  • PSA:66.90000 
  • Density:1.33±0.1 g/cm3(Predicted) 
  • LogP:6.86480 
Purity/Quality:

97% *data from raw suppliers

PPF *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description PPF, dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine Oxide), contains an electron donating dibenzo[b,d]furan core and two electron deficient diphenylphosphine oxide units. Due to its electron deficient nature, PPF and PPT can be used as electron transport layer materials, and in some cases, to form exciplex as emitting layer materials in TADF-OLED devices.
Technology Process of Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl-

There total 4 articles about Phosphine oxide, 1,1-(2,8-dibenzofurandiyl)bis[1,1-diphenyl- 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 dihydrogen peroxide; In dichloromethane; for 1h; cooling;
DOI:10.1021/ol0614121
Guidance literature:
Multi-step reaction with 3 steps
1: 47 percent / Br2 / CHCl3 / 240 h / 20 °C
2: 62 percent / n-BuLi / tetrahydrofuran; hexane / -77 - 20 °C
3: aq. H2O2 / CH2Cl2 / 1 h / cooling
With n-butyllithium; dihydrogen peroxide; bromine; In tetrahydrofuran; hexane; dichloromethane; chloroform;
DOI:10.1021/ol0614121
Guidance literature:
Multi-step reaction with 2 steps
1: 62 percent / n-BuLi / tetrahydrofuran; hexane / -77 - 20 °C
2: aq. H2O2 / CH2Cl2 / 1 h / cooling
With n-butyllithium; dihydrogen peroxide; In tetrahydrofuran; hexane; dichloromethane;
DOI:10.1021/ol0614121
Post RFQ for Price