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Technology Process of Magnesium;1,1,1-trifluoro-4-oxopent-2-en-2-olate

Magnesium;1,1,1-trifluoro-4-oxopent-2-en-2-olate

Base Information
  • Chemical Name:Magnesium;1,1,1-trifluoro-4-oxopent-2-en-2-olate
  • CAS No.:53633-79-7
  • Molecular Formula:C10H8F6MgO4
  • Molecular Weight:330.46
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50968404
  • Mol file:53633-79-7.mol
Magnesium;1,1,1-trifluoro-4-oxopent-2-en-2-olate

Synonyms:53633-79-7;DTXSID50968404;Magnesium bis(1,1,1-trifluoro-4-oxopent-2-en-2-olate)

Suppliers and Price of Magnesium;1,1,1-trifluoro-4-oxopent-2-en-2-olate
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
  • Strem Chemicals
  • Magnesium trifluoroacetylacetonate dihydrate, min. 98%
  • 5g
  • $ 100.00
  • Strem Chemicals
  • Magnesium trifluoroacetylacetonate dihydrate, min. 98%
  • 25g
  • $ 404.00
  • Rare Earth Products
  • Magnesium TFAC 98%
  • 10gm
  • $ 116.00
  • Rare Earth Products
  • Magnesium TFAC 98%
  • 2gm
  • $ 26.00
  • American Custom Chemicals Corporation
  • BIS-(TRIFLUORO-2,4-PENTANEDIONATO) MAGNESIUM 95.00%
  • 25G
  • $ 1272.35
  • American Custom Chemicals Corporation
  • BIS-(TRIFLUORO-2,4-PENTANEDIONATO) MAGNESIUM 95.00%
  • 5G
  • $ 808.96
Total 14 raw suppliers
Chemical Property of Magnesium;1,1,1-trifluoro-4-oxopent-2-en-2-olate
Chemical Property:
  • Melting Point:170(dec.) 
  • Refractive Index: ">  
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：52.60000 
  • Density:g/cm3 
  • LogP:3.00500 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:330.0177194
  • Heavy Atom Count:21
  • Complexity:168
Purity/Quality:

98% *data from raw suppliers

Magnesium trifluoroacetylacetonate dihydrate, min. 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Safety Statements: 22-24/25 
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-].[Mg+2]
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