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9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene

Base Information
  • Chemical Name:9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene
  • CAS No.:958293-23-7
  • Molecular Formula:C40H64B2O4Si
  • Molecular Weight:658.653
  • Hs Code.:
  • Mol file:958293-23-7.mol
9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene

Synonyms:9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene;2-[5,5-dioctyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b][1]benzosilol-8-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;

Suppliers and Price of 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene
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
  • Sigma-Aldrich
  • 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester) 97%
  • 500mg
  • $ 320.00
  • Crysdot
  • 5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole 95+%
  • 1g
  • $ 491.00
  • Chemenu
  • 5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole 95+%
  • 1g
  • $ 62.00
  • Biosynth Carbosynth
  • 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acidpinacolester)
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acidpinacolester)
  • 50 mg
  • $ 704.00
  • Biosynth Carbosynth
  • 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acidpinacolester)
  • 10 mg
  • $ 203.00
  • Biosynth Carbosynth
  • 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acidpinacolester)
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acidpinacolester)
  • 2 mg
  • $ 59.00
  • Ambeed
  • 5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole 95%
  • 250mg
  • $ 45.00
  • Ambeed
  • 5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole 95%
  • 100mg
  • $ 27.00
Total 28 raw suppliers
Chemical Property of 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene
Chemical Property:
  • Melting Point:115-120℃ 
  • Boiling Point:682.2 °C at 760 mmHg 
  • Flash Point:366.4 °C 
  • PSA:36.92000 
  • Density:1.01 g/cm3 
  • LogP:8.54940 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

98%,99%, *data from raw suppliers

9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester) 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene is used in the synthesis of low-band gap photovoltaic polymer materials that give power conversion efficiences of approx 3%1. This material is used in the synthesis of low-band gap photovoltaic polymer materials that give power conversion efficiences of approx 3%.
Technology Process of 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene

There total 7 articles about 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene 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:
3,7-dibromo-5,5-di-n-octyl-dibenzo[b,d]silole; With tert.-butyl lithium; In tetrahydrofuran; pentane; at -78 ℃; for 0.25h;
2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; In tetrahydrofuran; pentane; at 25 ℃; Further stages.;
DOI:10.1021/ja800424m
Guidance literature:
With potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In 1,4-dioxane; at 80 ℃; for 5.5h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 2 steps
1.1: tert.-butyl lithium / tetrahydrofuran; hexane / 0.5 h / -90 °C / Inert atmosphere
1.2: -90 - 20 °C / Inert atmosphere
2.1: tert.-butyl lithium / tetrahydrofuran; hexane / 0.33 h / -78 °C / Inert atmosphere
2.2: -78 - 20 °C / Inert atmosphere
With tert.-butyl lithium; In tetrahydrofuran; hexane;
DOI:10.1039/c1jm11242b
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