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4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl

Base Information Edit
  • Chemical Name:4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl
  • CAS No.:267221-90-9
  • Molecular Formula:C36H48B3NO6
  • Molecular Weight:623.213
  • Hs Code.:
  • Mol file:267221-90-9.mol
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl

Synonyms:tris-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine

Suppliers and Price of 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl
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'',4"-Tris-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-triphenylamine
  • 500mg
  • $ 75.00
  • Matrix Scientific
  • 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline >95%
  • 1g
  • $ 312.00
  • Matrix Scientific
  • 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline >95%
  • 500mg
  • $ 231.00
  • Matrix Scientific
  • 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline >95%
  • 5g
  • $ 934.00
  • Crysdot
  • Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine 95+%
  • 5g
  • $ 423.00
  • AK Scientific
  • Tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine
  • 1g
  • $ 411.00
Total 19 raw suppliers
Chemical Property of 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Edit
Chemical Property:
  • Melting Point:334-335 °C(Solv: chloroform (67-66-3); ethanol (64-17-5)) 
  • Boiling Point:702.3±55.0 °C(Predicted) 
  • PKA:-3.89±0.60(Predicted) 
  • Density:1.12±0.1 g/cm3(Predicted) 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

4,4'',4"-Tris-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-triphenylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 4,4'',4"-Tris-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-triphenylamine is used in method for preparing Hyperbranched conjugated polymer electrolyte electron transport layer.
Technology Process of 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl

There total 5 articles about 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl 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 potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In 1,2-dimethoxyethane; at 150 ℃; for 0.283333h; microwave irradiation;
DOI:10.1055/s-2003-39896
Guidance literature:
tri(p-bromophenyl)amine; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 20 ℃;
2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; In tetrahydrofuran; hexane; at -78 - 20 ℃;
DOI:10.1021/acs.macromol.9b02488
Guidance literature:
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; In 1,4-dioxane; at 80 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c5ta00166h
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