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[Ir(dtbbpy)(ppy)2][PF6]

Base Information
  • Chemical Name:[Ir(dtbbpy)(ppy)2][PF6]
  • CAS No.:676525-77-2
  • Molecular Formula:C40H40IrN4*F6P
  • Molecular Weight:913.969
  • Hs Code.:
  • Mol file:676525-77-2.mol
[Ir(dtbbpy)(ppy)2][PF6]

Synonyms:

Suppliers and Price of [Ir(dtbbpy)(ppy)2][PF6]
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
  • TCI Chemical
  • (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate >85.0%(HPLC)
  • 200mg
  • $ 314.00
  • Strem Chemicals
  • (4,4'-Di-t-butyl-2,2'-bipyridine)bis[2-(2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99%
  • 500mg
  • $ 374.00
  • Strem Chemicals
  • (4,4'-Di-t-butyl-2,2'-bipyridine)bis[2-(2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99%
  • 100mg
  • $ 93.00
  • Sigma-Aldrich
  • [Ir(dtbbpy)(ppy)2]PF6
  • 50mg
  • $ 83.10
  • Sigma-Aldrich
  • [Ir(dtbbpy)(ppy)
  • 100mg
  • $ 137.00
  • Oakwood
  • [Ir(dtbbpy)(ppy)2]PF6
  • 250mg
  • $ 160.00
  • Oakwood
  • [Ir(dtbbpy)(ppy)2]PF6
  • 10mg
  • $ 24.00
  • Oakwood
  • [Ir(dtbbpy)(ppy)2]PF6
  • 100mg
  • $ 80.00
  • Oakwood
  • [Ir(dtbbpy)(ppy)2]PF6
  • 5g
  • $ 2736.00
  • Oakwood
  • [Ir(dtbbpy)(ppy)2]PF6
  • 1g
  • $ 570.00
Total 30 raw suppliers
Chemical Property of [Ir(dtbbpy)(ppy)2][PF6]
Chemical Property:
  • Storage Temp.:2-8°C 
Purity/Quality:

99%, *data from raw suppliers

(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate >85.0%(HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Uses [Ir(dtbbpy)(ppy)2]PF6 is an iridium-based photocatalyst which is used to drive various photochemical reactions such as:Coupling of N-arylamines and nitroalkanes via an oxidative aza-Henry reaction.Atom transfer radical addition (ATRA) of haloalkanes to alkenes and alkynes.Conversion of 2-bromoanilides to the corresponding 3,3-disubstituted oxindoles.Aryl-alkyl C?C reductive cross-coupling reactions.
Technology Process of [Ir(dtbbpy)(ppy)2][PF6]

There total 8 articles about [Ir(dtbbpy)(ppy)2][PF6] 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:
[iridium(III)(μ-chloro)(2-phenylpyridine)2]2; 4,4'-di-tert-butyl-2,2'-bipyridine; In ethylene glycol; at 150 ℃; for 15h; Inert atmosphere;
ammonium hexafluorophosphate; In water;
DOI:10.1016/j.tetlet.2018.04.035
Guidance literature:
bis-(μ)-chlorotetrakis[2-(2’,4’-difluorophenyl)-5-trifluoromethylpyridinato]-(C2,N)diiridium(III); 4,4'-di-tert-butyl-2,2'-bipyridine; In ethylene glycol; at 150 ℃;
ammonium hexafluorophosphate; In water; at 5 ℃;
DOI:10.1002/chem.201803144
Guidance literature:
[iridium(III)(μ-chloro)(2-phenylpyridine)2]2; 4,4′-di-(tert-butyl)-2,2′-bipyridyl; In ethylene glycol; at 150 ℃; for 15h; Inert atmosphere;
ammonium hexafluorophosphate; In water; Inert atmosphere;
DOI:10.1002/anie.201510014
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