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Technology Process of Tris(cyclopentadienyl)gadolinium

Tris(cyclopentadienyl)gadolinium

Base Information
  • Chemical Name:Tris(cyclopentadienyl)gadolinium
  • CAS No.:1272-21-5
  • Molecular Formula:C15H15Gd
  • Molecular Weight:352.5296
  • Hs Code.:
  • European Community (EC) Number:215-046-9
  • Mol file:1272-21-5.mol
Tris(cyclopentadienyl)gadolinium

Synonyms:TRIS(CYCLOPENTADIENYL)GADOLINIUM;1272-21-5;AKOS025294249

Suppliers and Price of Tris(cyclopentadienyl)gadolinium
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
  • Tris(cyclopentadienyl)gadolinium(III) (99.9%-Gd) (REO)
  • 5g
  • $ 424.00
  • Strem Chemicals
  • Tris(cyclopentadienyl)gadolinium(III) (99.9%-Gd) (REO)
  • 1g
  • $ 106.00
  • Sigma-Aldrich
  • Tris(cyclopentadienyl)gadolinium(III) 99.9% trace metals basis
  • 1g
  • $ 121.00
  • Alfa Aesar
  • Tris(cyclopentadienyl)gadolinium(III) 99.9% (REO)
  • 5g
  • $ 535.00
  • Alfa Aesar
  • Tris(cyclopentadienyl)gadolinium(III) 99.9% (REO)
  • 1g
  • $ 138.00
Total 37 raw suppliers
Chemical Property of Tris(cyclopentadienyl)gadolinium
Chemical Property:
  • Appearance/Colour:off-white pwdr. 
  • Vapor Pressure:418mmHg at 25°C 
  • Melting Point:295 °C (dec.)(lit.) 
  • Boiling Point:41.5 °C at 760 mmHg 
  • Flash Point:95 °F 
  • PSA：0.00000 
  • LogP:3.06450 
  • Storage Temp.:2-8°C 
  • Sensitive.:Air & Moisture Sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:353.04149
  • Heavy Atom Count:16
  • Complexity:262
Purity/Quality:

99%, *data from raw suppliers

Tris(cyclopentadienyl)gadolinium(III) (99.9%-Gd) (REO) *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF 
  • Hazard Codes:F 
  • Statements: 11-14/15 
  • Safety Statements: 43-7/8 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Gd+3]
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