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10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information
  • Chemical Name:10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • CAS No.:1416243-42-9
  • Molecular Formula:C32H29BO2
  • Molecular Weight:456.392
  • Hs Code.:
  • Mol file:1416243-42-9.mol
10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Synonyms:

Suppliers and Price of 10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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
  • 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane >98.0%(HPLC)
  • 1g
  • $ 170.00
  • Ambeed
  • 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98%
  • 100mg
  • $ 16.00
  • AK Scientific
  • 4,4,5,5-Tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane
  • 1g
  • $ 288.00
Total 17 raw suppliers
Chemical Property of 10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Chemical Property:
  • Melting Point:197.0 to 201.0 °C 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane >98.0%(HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

There total 2 articles about 10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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 tris-(dibenzylideneacetone)dipalladium(0); potassium acetate; In 1,4-dioxane; at 100 ℃; for 16h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 3 steps
1: potassium carbonate; tetrakis(triphenylphosphine) palladium(0) / toluene; ethanol; water / 16 h / 90 °C / Inert atmosphere
2: N-Bromosuccinimide / dichloromethane / 16 h / Inert atmosphere
3: potassium acetate; tris-(dibenzylideneacetone)dipalladium(0) / 1,4-dioxane / 16 h / 100 °C / Inert atmosphere
With tris-(dibenzylideneacetone)dipalladium(0); N-Bromosuccinimide; tetrakis(triphenylphosphine) palladium(0); potassium acetate; potassium carbonate; In 1,4-dioxane; ethanol; dichloromethane; water; toluene;
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