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Hexafluoroacetylacetono Cobalt(II) Salt

Base Information Edit
  • Chemical Name:Hexafluoroacetylacetono Cobalt(II) Salt
  • CAS No.:19648-83-0
  • Molecular Formula:2C5HF6O2*Co
  • Molecular Weight:473.098
  • Hs Code.:29319090
  • European Community (EC) Number:624-246-9
  • Mol file:19648-83-0.mol
Hexafluoroacetylacetono Cobalt(II) Salt

Synonyms:Cobalt(II) hexafluoro-2,4-pentanedionate;19648-83-0;Hexafluoroacetylacetono Cobalt(II) Salt;H0553;COBALT(II)HEXAFLUORO-2,4-PENTANEDIONATE;J-012698

Suppliers and Price of Hexafluoroacetylacetono Cobalt(II) Salt
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
  • TCI Chemical
  • Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate >95.0%(T)
  • 5g
  • $ 73.00
  • Sigma-Aldrich
  • Cobalt(II) hexafluoroacetylacetonate hydrate 98%
  • 5 g
  • $ 106.00
  • Rare Earth Products
  • Cobalt HFAC 98%
  • 10gm
  • $ 118.00
  • Rare Earth Products
  • Cobalt HFAC 98%
  • 2gm
  • $ 26.00
  • BLDpharm
  • Bis(hexafluoroacetylacetonato)cobalt(II) 98%
  • 1g
  • $ 31.00
  • BLDpharm
  • Bis(hexafluoroacetylacetonato)cobalt(II) 98%
  • 5g
  • $ 118.00
  • Biosynth Carbosynth
  • Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate
  • 10 g
  • $ 175.00
  • Biosynth Carbosynth
  • Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate
  • 25 g
  • $ 350.00
  • Biosynth Carbosynth
  • Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate
  • 50 g
  • $ 595.00
  • Biosynth Carbosynth
  • Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate
  • 2 g
  • $ 52.00
Total 22 raw suppliers
Chemical Property of Hexafluoroacetylacetono Cobalt(II) Salt Edit
Chemical Property:
  • Vapor Pressure:10.3mmHg at 25°C 
  • Melting Point:197 °C (dec.)(lit.)
     
  • Boiling Point:114.1°Cat760mmHg 
  • Flash Point:22.8°C 
  • PSA:52.60000 
  • Density:g/cm3 
  • LogP:4.08980 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Sensitive.:Moisture Sensitive 
  • Water Solubility.:It is insoluble in water. 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:2
  • Exact Mass:472.909340
  • Heavy Atom Count:27
  • Complexity:210
Purity/Quality:

98%,99%, *data from raw suppliers

Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate >95.0%(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn,T 
  • Statements: 20/21/22-41 
  • Safety Statements: 26-36-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Co+2]
  • Isomeric SMILES:C(=C(/[O-])\C(F)(F)F)\C(=O)C(F)(F)F.C(=C(/[O-])\C(F)(F)F)\C(=O)C(F)(F)F.[Co+2]
Technology Process of Hexafluoroacetylacetono Cobalt(II) Salt

There total 1 articles about Hexafluoroacetylacetono Cobalt(II) Salt 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:
In methanol; chloroform; CHCl3 soln. of ligand was added to CHCl3/MeOH soln. of Co salt, mixt. was refluxed for 1 h; mixt. was concd., ppt. was crystd. after standing at room temp., filtered off, recrystd. from benzene-MeOH; elem. anal.;
DOI:10.1039/b202635j
Refernces Edit
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