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YTTRIUM ACETYLACETONATE

Base Information Edit
  • Chemical Name:YTTRIUM ACETYLACETONATE
  • CAS No.:15554-47-9
  • Molecular Formula:C15H21 O6 Y
  • Molecular Weight:386.23
  • Hs Code.:
  • European Community (EC) Number:239-607-2,689-573-1
  • Mol file:15554-47-9.mol
YTTRIUM ACETYLACETONATE

Synonyms:Yttrium,tris(2,4-pentanedionato)- (6CI,7CI,8CI); Yttrium,tris(2,4-pentanedionato-O,O')-, (OC-6-11)-; Yttrium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI); Acetylacetone yttrium; NSC139626; Tris(2,4-pentanedionato)yttrium; Tris(acetylacetonato)yttrium;Tris(acetylacetonato)yttrium(III); Yttrium acetylacetonate; Yttriumtris(acetylacetonate); Yttrium(III) acetylacetonate

Suppliers and Price of YTTRIUM ACETYLACETONATE
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
  • Rare Earth Products
  • Yttrium ACAC 99.9% (REO)
  • 25gm
  • $ 90.00
  • Rare Earth Products
  • Yttrium ACAC 99.9% (REO)
  • 5gm
  • $ 26.00
  • American Custom Chemicals Corporation
  • YTTRIUM(III) ACETYLACETONATE 95.00%
  • 100G
  • $ 2783.27
  • American Custom Chemicals Corporation
  • YTTRIUM(III) ACETYLACETONATE 95.00%
  • 25G
  • $ 1211.54
  • American Custom Chemicals Corporation
  • YTTRIUM(III) ACETYLACETONATE 95.00%
  • 5G
  • $ 824.67
Total 19 raw suppliers
Chemical Property of YTTRIUM ACETYLACETONATE Edit
Chemical Property:
  • Vapor Pressure:0.174mmHg at 25°C 
  • Melting Point:138-140°C 
  • Boiling Point:138.4°Cat760mmHg 
  • Flash Point:43.1°C 
  • PSA:102.42000 
  • Density:g/cm3 
  • LogP:1.66350 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:386.039652
  • Heavy Atom Count:22
  • Complexity:90.4
Purity/Quality:

98% *data from raw suppliers

Yttrium ACAC 99.9% (REO) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Y+3]
  • Isomeric SMILES:C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Y+3]
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