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4,4'-Bis(N-carbazolyl)-1,1'-biphenyl

Base Information Edit
  • Chemical Name:4,4'-Bis(N-carbazolyl)-1,1'-biphenyl
  • CAS No.:58328-31-7
  • Molecular Formula:C36H24N2
  • Molecular Weight:484.6
  • Hs Code.:H24N2 MOL WT. 484.61
  • Mol file:58328-31-7.mol
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl

Synonyms:Carbazole,9,9'-(4,4'-biphenylylene)di- (6CI);4,4'-Bis(N-carbazole)biphenyl;4,4'-Bis(N-carbazolyl)biphenyl;4,4'-Bis(carbazol-9-yl)biphenyl;4,4'-Biscarbazolylbiphenyl;4,4'-Di(N-carbazole)-1,1'-biphenyl;4,4'-Di(N-carbazolyl)biphenyl;4,4'-N,N'-Dicarbazolylbiphenyl;CBP (dye);DCBP (chargetransfer agent);

Suppliers and Price of 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl
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
  • TRC
  • 4,4''-Di(9H-carbazol-9-yl)-1,1''-biphenyl
  • 100mg
  • $ 60.00
  • TRC
  • 4,4''-Di(9H-carbazol-9-yl)-1,1''-biphenyl
  • 50mg
  • $ 45.00
  • TCI Chemical
  • 4,4'-Bis(9H-carbazol-9-yl)biphenyl >98.0%(HPLC)(N)
  • 5g
  • $ 211.00
  • TCI Chemical
  • 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) >99.0%(HPLC)(N)
  • 1g
  • $ 201.00
  • TCI Chemical
  • 4,4'-Bis(9H-carbazol-9-yl)biphenyl >98.0%(HPLC)(N)
  • 1g
  • $ 71.00
  • Sigma-Aldrich
  • 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl 97%
  • 1g
  • $ 83.10
  • Sigma-Aldrich
  • 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl sublimed grade, 99.9% trace metals basis
  • 1g
  • $ 79.10
  • Sigma-Aldrich
  • 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl 97%
  • 5g
  • $ 363.00
  • Sigma-Aldrich
  • 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl sublimed grade, 99.9% trace metals basis
  • 5g
  • $ 856.00
  • Matrix Scientific
  • 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl 95+%
  • 10g
  • $ 473.00
Total 152 raw suppliers
Chemical Property of 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl Edit
Chemical Property:
  • Melting Point:281-285 °C 
  • Boiling Point:700.8 °C at 760 mmHg 
  • Flash Point:377.6 °C 
  • PSA:9.86000 
  • Density:1.19 g/cm3 
  • LogP:9.54780 
  • Storage Temp.:-70°C 
  • Solubility.:slightly sol. in Tetrahydrofuran 
Purity/Quality:

99% *data from raw suppliers

4,4''-Di(9H-carbazol-9-yl)-1,1''-biphenyl *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 37/38-41 
  • Safety Statements: 26-36/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Description 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl (CBP), is one of the most widely-used host materials for efficient fluorescent and phosphorescent organic light-emitting diodes with high hole mobility. This is due to its electron-rich property from two carbazolyl units.
Technology Process of 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl

There total 18 articles about 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl 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 copper(I) chloride; potassium carbonate; In dimethyl sulfoxide; at 140 - 170 ℃; for 4h;
Guidance literature:
9H-carbazole; With methylmagnesium chloride; In tetrahydrofuran; 5,5-dimethyl-1,3-cyclohexadiene; at 5 ℃; for 0.5h; Inert atmosphere; Schlenk technique; Glovebox;
4,4'-dichlorobiphenyl; With (2,6-bis(2,4,6-triisopropylphenyl)phenyl)-dicyclohexylphosphine; In tetrahydrofuran; 5,5-dimethyl-1,3-cyclohexadiene; dodecane; at 145 ℃; for 3h; Reagent/catalyst; Temperature; Inert atmosphere; Schlenk technique; Glovebox; Sealed tube;
Guidance literature:
With ?di-tert-butyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; bis(η3-allyl-μ-chloropalladium(II)); methylmagnesium chloride; In tetrahydrofuran; 5,5-dimethyl-1,3-cyclohexadiene; at 5 ℃; Inert atmosphere; Reflux;
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