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6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE

Base Information
  • Chemical Name:6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE
  • CAS No.:540738-37-2
  • Molecular Formula:C10H6F4O3
  • Molecular Weight:250.15
  • Hs Code.:2932990090
  • Mol file:540738-37-2.mol
6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE

Synonyms:6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE;6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXENE;6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene 98%;6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene98%

Suppliers and Price of 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE
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
  • SynQuest Laboratories
  • 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene 98%
  • 250 mg
  • $ 132.00
  • SynQuest Laboratories
  • 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene 98%
  • 1 g
  • $ 392.00
  • Apolloscientific
  • (2,2,3,3-Tetrafluoro-1,4-benzodioxan-6-yl)ethan-1-one
  • 1g
  • $ 356.00
  • Apolloscientific
  • (2,2,3,3-Tetrafluoro-1,4-benzodioxan-6-yl)ethan-1-one
  • 250mg
  • $ 119.00
  • American Custom Chemicals Corporation
  • 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXENE 95.00%
  • 1G
  • $ 1692.08
Total 8 raw suppliers
Chemical Property of 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE
Chemical Property:
  • Boiling Point:97-99°C 10,5mm 
  • PSA:35.53000 
  • LogP:2.84600 
Purity/Quality:

98% *data from raw suppliers

6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE

There total 1 articles about 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE 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:
methyl iodide; With magnesium; In diethyl ether; for 1.5h; Heating / reflux;
2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxine-6-carbonitrile; In diethyl ether; toluene; at 80 ℃; for 17h; Heating / reflux;
With hydrogenchloride; water; In toluene; at 0 ℃; for 1.5h; Heating / reflux;
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