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(2-FLUORO-PHENYL)-MORPHOLIN-4-YL-METHANONE

Base Information
  • Chemical Name:(2-FLUORO-PHENYL)-MORPHOLIN-4-YL-METHANONE
  • CAS No.:1978-64-9
  • Molecular Formula:C11H12 F N O2
  • Molecular Weight:209.22
  • Hs Code.:2934999090
  • Mol file:1978-64-9.mol
(2-FLUORO-PHENYL)-MORPHOLIN-4-YL-METHANONE

Synonyms:Morpholine,4-(2-fluorobenzoyl)- (9CI); Morpholine, 4-(o-fluorobenzoyl)- (6CI,8CI)

Suppliers and Price of (2-FLUORO-PHENYL)-MORPHOLIN-4-YL-METHANONE
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
  • TRC
  • N-(2-Fluorobenzoyl)morpholine
  • 250mg
  • $ 45.00
  • Crysdot
  • (2-Fluorophenyl)(morpholino)methanone 95+%
  • 100g
  • $ 923.00
  • Crysdot
  • (2-Fluorophenyl)(morpholino)methanone 95+%
  • 25g
  • $ 339.00
  • Chemenu
  • (2-Fluorophenyl)(morpholino)methanone 95%
  • 25g
  • $ 320.00
  • Chemenu
  • (2-Fluorophenyl)(morpholino)methanone 95%
  • 100g
  • $ 870.00
  • American Custom Chemicals Corporation
  • (2-FLUORO-PHENYL)-MORPHOLIN-4-YL-METHANONE 95.00%
  • 5MG
  • $ 495.14
  • Alichem
  • (2-Fluorophenyl)(morpholino)methanone
  • 10g
  • $ 400.00
  • AK Scientific
  • N-(2-Fluorobenzoyl)morpholine
  • 100g
  • $ 1357.00
Total 12 raw suppliers
Chemical Property of (2-FLUORO-PHENYL)-MORPHOLIN-4-YL-METHANONE
Chemical Property:
  • Melting Point:75-77 °C 
  • Boiling Point:350.3±37.0 °C(Predicted) 
  • PKA:-1.52±0.20(Predicted) 
  • PSA:29.54000 
  • Density:1.232±0.06 g/cm3(Predicted) 
  • LogP:1.23600 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

N-(2-Fluorobenzoyl)morpholine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (2-FLUORO-PHENYL)-MORPHOLIN-4-YL-METHANONE

There total 8 articles about (2-FLUORO-PHENYL)-MORPHOLIN-4-YL-METHANONE 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 dipotassium hydrogenphosphate; palladium; potassium iodide; In 1,4-dioxane; at 130 ℃; for 12h; under 3750.38 Torr; Autoclave; Green chemistry;
DOI:10.1039/c8gc00740c
Guidance literature:
With cesium fluoride; bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; at 80 ℃; for 16h;
DOI:10.1021/jo050459h
Guidance literature:
With silver nitrate; N-fluorobis(benzenesulfon)imide; palladium dichloride; In 1,2-dichloro-ethane; at 90 ℃; for 24h; Sealed tube;
DOI:10.1021/acs.orglett.8b00793
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