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Technology Process of Bis(trifluoro-2,4-pentanedionato)cobalt(II)

Bis(trifluoro-2,4-pentanedionato)cobalt(II)

Base Information
  • Chemical Name:Bis(trifluoro-2,4-pentanedionato)cobalt(II)
  • CAS No.:16092-38-9
  • Molecular Formula:C10H8 Co F6 O4
  • Molecular Weight:365.09
  • Hs Code.:
  • European Community (EC) Number:678-510-3
  • Mol file:16092-38-9.mol
Bis(trifluoro-2,4-pentanedionato)cobalt(II)

Synonyms:cobalt(2+);(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;16092-38-9;Bis(trifluoro-2,4-pentanedionato)cobalt(II);Cobalt(II) Trifluoroacetylacetonate;Trifluoroacetylacetono Cobalt(II) Salt;CS-0447533;T0746;Cobalt(II) (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate

Suppliers and Price of Bis(trifluoro-2,4-pentanedionato)cobalt(II)
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
  • Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate
  • 500mg
  • $ 155.00
  • TCI Chemical
  • Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate
  • 1G
  • $ 177.00
  • TCI Chemical
  • Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate >90.0%(T)
  • 5g
  • $ 511.00
  • Biosynth Carbosynth
  • Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate
  • 5 g
  • $ 343.00
  • Biosynth Carbosynth
  • Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate
  • 500 mg
  • $ 57.00
Total 17 raw suppliers
Chemical Property of Bis(trifluoro-2,4-pentanedionato)cobalt(II)
Chemical Property:
  • PSA：52.60000 
  • LogP:3.00500 
  • Solubility.:soluble in Methanol 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:364.965871
  • Heavy Atom Count:21
  • Complexity:168
Purity/Quality:

98%,99%, *data from raw suppliers

Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Co+2]
  • Isomeric SMILES:CC(=O)/C=C(/[O-])\C(F)(F)F.CC(=O)/C=C(/[O-])\C(F)(F)F.[Co+2]
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