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Nickel(II) acetylacetonate dihydrate

Base Information Edit
  • Chemical Name:Nickel(II) acetylacetonate dihydrate
  • CAS No.:14363-16-7
  • Molecular Formula:C10H14 Ni O4 . 2 H2 O
  • Molecular Weight:292.94
  • Hs Code.:29310099
  • DSSTox Substance ID:DTXSID901047911
  • Mol file:14363-16-7.mol
Nickel(II) acetylacetonate dihydrate

Synonyms:Nickel,bis(2,4-pentanedionato)-, dihydrate (6CI,8CI); Nickel, bis(2,4-pentanedionato-O,O')-,dihydrate, (SP-4-1)-

Suppliers and Price of Nickel(II) acetylacetonate 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
  • BLDpharm
  • Nickel(II)acetylacetonatedihydrate 98%
  • 25g
  • $ 39.00
  • BLDpharm
  • Nickel(II)acetylacetonatedihydrate 98%
  • 5g
  • $ 13.00
  • BLDpharm
  • Nickel(II)acetylacetonatedihydrate 98%
  • 100g
  • $ 117.00
  • Arctom
  • Nickel(II)acetylacetonatedihydrate 98%
  • 5g
  • $ 13.00
  • Arctom
  • Nickel(II)acetylacetonatedihydrate 98%
  • 100g
  • $ 117.00
  • Arctom
  • Nickel(II)acetylacetonatedihydrate 98%
  • 25g
  • $ 41.00
  • American Custom Chemicals Corporation
  • NICKEL-(II)-ACETYLACETONATE DIHYDRATE 95.00%
  • 5MG
  • $ 503.61
  • Ambeed
  • Nickel(II)acetylacetonatedihydrate 98%
  • 100g
  • $ 118.00
  • Ambeed
  • Nickel(II)acetylacetonatedihydrate 98%
  • 5g
  • $ 13.00
  • Ambeed
  • Nickel(II)acetylacetonatedihydrate 98%
  • 25g
  • $ 41.00
Total 34 raw suppliers
Chemical Property of Nickel(II) acetylacetonate dihydrate Edit
Chemical Property:
  • Melting Point:230-238 °C 
  • PSA:77.51000 
  • LogP:0.67310 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:292.045680
  • Heavy Atom Count:17
  • Complexity:90.4
Purity/Quality:

99% *data from raw suppliers

Nickel(II)acetylacetonatedihydrate 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-40-43 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

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