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Technology Process of Gold, dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kappaO,kappaO')-, (SP-4-3)-

Gold, dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kappaO,kappaO')-, (SP-4-3)-

Base Information
  • Chemical Name:Gold, dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kappaO,kappaO')-, (SP-4-3)-
  • CAS No.:63470-53-1
  • Molecular Formula:C7H10AuF3O2
  • Molecular Weight:380.1149
  • Hs Code.:
  • Mol file:63470-53-1.mol
Gold, dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kappaO,kappaO')-, (SP-4-3)-

Synonyms:Gold, dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kappaO,kappaO')-, (SP-4-3)-;63470-53-1;carbanide;gold(3+);(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;Gold, dimethyl(1,1,1-trifluoro-2,4-pentanedionato-.kappa.O,.kappa.O')-, (SP-4-3)-;BHCGHWWGHSVXTA-GCOIFOBGSA-M;LS-102068

Suppliers and Price of Gold, dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kappaO,kappaO')-, (SP-4-3)-
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
  • Dimethyl(trifluoroacetylacetonate)gold(III), 98% (99.9%-Au)
  • 2g
  • $ 4843.00
  • Strem Chemicals
  • Dimethyl(trifluoroacetylacetonate)gold(III), 98% (99.9%-Au)
  • 500mg
  • $ 1614.00
  • American Custom Chemicals Corporation
  • DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD(III) 95.00%
  • 5MG
  • $ 504.04
Total 13 raw suppliers
Chemical Property of Gold, dimethyl(1,1,1-trifluoro-2,4-pentanedionato-kappaO,kappaO')-, (SP-4-3)-
Chemical Property:
  • Vapor Pressure:0.108mmHg at 25°C 
  • Boiling Point:195.6 °C at 760 mmHg 
  • Flash Point:72.1 °C 
  • PSA：26.30000 
  • LogP:2.66760 
  • Sensitive.:air sensitive, heat sensitive, l 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:380.029859
  • Heavy Atom Count:13
  • Complexity:168
Purity/Quality:

98% *data from raw suppliers

Dimethyl(trifluoroacetylacetonate)gold(III), 98% (99.9%-Au) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 23/24/25 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[CH3-].[CH3-].CC(=O)C=C(C(F)(F)F)[O-].[Au+3]
  • Isomeric SMILES:[CH3-].[CH3-].CC(=O)/C=C(/C(F)(F)F)\[O-].[Au+3]
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