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Technology Process of CID 16052389

CID 16052389

Base Information
  • Chemical Name:CID 16052389
  • CAS No.:1294-07-1
  • Molecular Formula:C15H15 Y
  • Molecular Weight:284.1855
  • Hs Code.:
  • European Community (EC) Number:215-069-4
  • DSSTox Substance ID:DTXSID40926396
  • Mol file:1294-07-1.mol
CID 16052389

Synonyms:1294-07-1;DTXSID40926396;Yttrium tricyclopenta-2,4-dien-1-ide

Suppliers and Price of CID 16052389
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)yttrium (99.9%-Y) (REO)
  • 1g
  • $ 108.00
  • Strem Chemicals
  • Tris(cyclopentadienyl)yttrium (99.9%-Y) (REO)
  • 5g
  • $ 429.00
  • Sigma-Aldrich
  • Tris(cyclopentadienyl)yttrium(III) 99.9% trace metals basis
  • 1g
  • $ 142.00
  • American Custom Chemicals Corporation
  • TRIS(CYCLOPENTADIENYL)YTTRIUM (III) 95.00%
  • 1G
  • $ 732.50
  • Alfa Aesar
  • Tris(cyclopentadienyl)yttrium(III) 99.9% (REO)
  • 2g
  • $ 247.00
  • Alfa Aesar
  • Tris(cyclopentadienyl)yttrium(III) 99.9% (REO)
  • 0.5g
  • $ 79.40
Total 42 raw suppliers
Chemical Property of CID 16052389
Chemical Property:
  • Appearance/Colour:OFF-WHITE TO YELLOW TO ORANGE POWDER 
  • Vapor Pressure:418mmHg at 25°C 
  • Melting Point:296 °C (dec.)(lit.) 
  • Boiling Point:41.5 °C at 760 mmHg 
  • Flash Point:125 °F 
  • PSA：0.00000 
  • Density:g/cm3 
  • LogP:3.06450 
  • Sensitive.:Air & Moisture Sensitive 
  • Water Solubility.:Reacts with water. 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:284.023214
  • Heavy Atom Count:16
  • Complexity:11.6
Purity/Quality:

99%, *data from raw suppliers

Tris(cyclopentadienyl)yttrium (99.9%-Y) (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:[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Y+3]
  • Uses Tris(cyclopentadienyl)yttrium(III) is used as a pharmaceutical intermediate.
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