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Dioxobis(pentane-2,4-dionato-O,O')uranium

Base Information Edit
  • Chemical Name:Dioxobis(pentane-2,4-dionato-O,O')uranium
  • CAS No.:18039-69-5
  • Molecular Formula:C10H14 O6 U
  • Molecular Weight:468.2435
  • Hs Code.:
  • European Community (EC) Number:241-951-3
  • Mol file:18039-69-5.mol
Dioxobis(pentane-2,4-dionato-O,O')uranium

Synonyms:Dioxobis(pentane-2,4-dionato-O,O')uranium;18039-69-5;dioxouranium(2+);(Z)-4-oxopent-2-en-2-olate;EINECS 241-951-3;Uranium, dioxobis(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-;Uranium, dioxobis(2,4-pentanedionato-kappaO2,kappaO4)-, (OC-6-11)-

Suppliers and Price of Dioxobis(pentane-2,4-dionato-O,O')uranium
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
  • URANYL ACETYLACETONATE 95.00%
  • 50G
  • $ 2856.03
Total 8 raw suppliers
Chemical Property of Dioxobis(pentane-2,4-dionato-O,O')uranium Edit
Chemical Property:
  • Boiling Point:187.6 °C at 760 mmHg 
  • Flash Point:71.9 °C 
  • PSA:86.74000 
  • Density:g/cm3 
  • LogP:1.68260 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:468.12983
  • Heavy Atom Count:17
  • Complexity:109
Purity/Quality:

99%, *data from raw suppliers

URANYL ACETYLACETONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O=[U+2]=O
  • Isomeric SMILES:C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O=[U+2]=O
Post RFQ for Price