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Uranium, bis(acetato)dioxo-, dihydrate

Base Information Edit
  • Chemical Name:Uranium, bis(acetato)dioxo-, dihydrate
  • CAS No.:6159-44-0
  • Molecular Formula:C4H10O8U
  • Molecular Weight:424.147
  • Hs Code.:28441000
  • Mol file:6159-44-0.mol
Uranium, bis(acetato)dioxo-, dihydrate

Synonyms:Uranium, bis(acetato)dioxo-, dihydrate;acetic acid;dioxouranium;dihydrate;Bis(aceto)dioxouranium dihydrate;Bis(aceto-O)dioxouranium dihydrate;Uranium acetate,dihydrate;UNII-KJF3TEU4G6;CCRIS 9302;1-(acetoxydioxouraniooxy)ethanone dihydrate

Suppliers and Price of Uranium, bis(acetato)dioxo-, dihydrate
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
  • American Custom Chemicals Corporation
  • URANIUM OXYACETATE DIHYDRATE 95.00%
  • 125G
  • $ 2655.63
  • American Custom Chemicals Corporation
  • URANIUM OXYACETATE DIHYDRATE 95.00%
  • 30G
  • $ 1154.71
Total 26 raw suppliers
Chemical Property of Uranium, bis(acetato)dioxo-, dihydrate Edit
Chemical Property:
  • PSA:132.86000 
  • Density:2.890 
  • LogP:-2.85380 
  • Storage Temp.:Store at RT. 
  • Water Solubility.:soluble in 10 parts H2O; slightly soluble alcohol [MER06] 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:426.10400
  • Heavy Atom Count:13
  • Complexity:129
Purity/Quality:

98%,99%, *data from raw suppliers

URANIUM OXYACETATE DIHYDRATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): VeryT+,RadioactiveR,Dangerous
  • Hazard Codes:T+,R,N 
  • Statements: 26/28-33-51/53 
  • Safety Statements: 20/21-45-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)O.CC(=O)O.O.O.O=[U]=O
Technology Process of Uranium, bis(acetato)dioxo-, dihydrate

There total 1 articles about Uranium, bis(acetato)dioxo-, dihydrate 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 perchloric acid; In water; aq. soln. of UO2(ClO4)2 (18.94 mM), HClO4 (18.94 mM) and acetic acid/Na acetate buffer; not isolated, detected by EXAFS;
DOI:10.1039/b106642k
Guidance literature:
In ethanol; separate dissolving of salicylaldehyde (2 mmol), anthranilic acid (2 mmol) and (UO2(CH3COO)2(H2O)2) (2 mmol) in ethanol; mixing together; refluxing for 30 min; pptn.; washing with water, ethanol, ether; drying in vac. over concd. H2SO4; elem. anal.;
Guidance literature:
In solid; UO2Ac2*2H2O and ligand were well mixed (molar ratio varying from 1:1 to 1:6) and heated in an oven at 100°C for a few minutes;;
DOI:10.1016/0040-6031(85)87080-5
Refernces Edit
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