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1,1-BIS(4-FLUOROPHENYL)-1-BUTENE

Base Information Edit
  • Chemical Name:1,1-BIS(4-FLUOROPHENYL)-1-BUTENE
  • CAS No.:128104-20-1
  • Molecular Formula:C16H14F2
  • Molecular Weight:244.28
  • Hs Code.:2903999090
  • Mol file:128104-20-1.mol
1,1-BIS(4-FLUOROPHENYL)-1-BUTENE

Synonyms:1,1-BIS(4-FLUOROPHENYL)-1-BUTENE;1,1-BIS(4-FLUOROPHENYL)-1-BUTENE, 97% MIN.

Suppliers and Price of 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE
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
  • 1,1-Bis(4-fluorophenyl)-1-butene
  • 500mg
  • $ 90.00
  • SynQuest Laboratories
  • 1,1-Bis(4-fluorophenyl)-1-butene 95%
  • 5 g
  • $ 255.00
  • SynQuest Laboratories
  • 1,1-Bis(4-fluorophenyl)-1-butene 95%
  • 1 g
  • $ 175.00
  • Crysdot
  • 4,4'-(But-1-ene-1,1-diyl)bis(fluorobenzene) 97%
  • 10g
  • $ 377.00
  • American Custom Chemicals Corporation
  • 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE 95.00%
  • 5G
  • $ 906.68
  • American Custom Chemicals Corporation
  • 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE 95.00%
  • 1G
  • $ 629.48
Total 2 raw suppliers
Chemical Property of 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE Edit
Chemical Property:
  • Vapor Pressure:0.00126mmHg at 25°C 
  • Boiling Point:308.2°C at 760 mmHg 
  • Flash Point:117°C 
  • PSA:0.00000 
  • Density:1.101g/cm3 
  • LogP:4.80650 
Purity/Quality:

97% *data from raw suppliers

1,1-Bis(4-fluorophenyl)-1-butene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE

There total 2 articles about 1,1-BIS(4-FLUOROPHENYL)-1-BUTENE 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:
In dimethyl sulfoxide;
Guidance literature:
With [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; 1,2-bis(dimethylphosphanyl)ethane; potassium tert-butylate; cesium fluoride; In tetrahydrofuran; at 45 ℃; for 12h; Inert atmosphere;
DOI:10.1039/c7sc04207h
Refernces Edit
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