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Frutinone A

Base Information
  • Chemical Name:Frutinone A
  • CAS No.:38210-27-4
  • Molecular Formula:C16H8O4
  • Molecular Weight:264.2323
  • Hs Code.:2914190090
  • DSSTox Substance ID:DTXSID90331693
  • Nikkaji Number:J89.214I
  • Wikidata:Q27106680
  • Metabolomics Workbench ID:69051
  • Mol file:38210-27-4.mol
Frutinone A

Synonyms:frutinone A

Suppliers and Price of Frutinone A
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
  • FrutinoneA
  • 25mg
  • $ 175.00
Total 4 raw suppliers
Chemical Property of Frutinone A
Chemical Property:
  • Vapor Pressure:1.1E-08mmHg at 25°C 
  • Melting Point:235-236 °C 
  • Boiling Point:461.2°Cat760mmHg 
  • Flash Point:208.8°C 
  • PSA:60.42000 
  • Density:1.49g/cm3 
  • LogP:3.05260 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly, Heated) 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:264.04225873
  • Heavy Atom Count:20
  • Complexity:493
Purity/Quality:

98%Min *data from raw suppliers

FrutinoneA *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=C(C(=O)C4=CC=CC=C4O3)C(=O)O2
  • Uses Frutinone A is used in the new synthesis of coumarino(3,4:3',2')chromones. An antioxidant Used in the new synthesis of coumarino(3,4:3'',2'')chromones. An antioxidant.
Technology Process of Frutinone A

There total 25 articles about Frutinone A 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 potassium phosphate; In N,N-dimethyl-formamide; at 150 ℃; for 2h; Temperature; Reagent/catalyst; Solvent; Time;
DOI:10.1071/CH15267
Guidance literature:
With copper diacetate; palladium diacetate; sodium carbonate; Trimethylacetic acid; In 1,3,5-trimethyl-benzene; at 125 ℃; for 3h; under 760.051 Torr; Reagent/catalyst; Temperature; Catalytic behavior; Schlenk technique;
DOI:10.1002/asia.201402876
Guidance literature:
With hydrogenchloride; In 1,4-dioxane; at 0 - 20 ℃; for 0.25h; Inert atmosphere;
DOI:10.1016/j.tet.2014.03.073
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