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Technology Process of Sodium isopropylcyclopentadienide

Sodium isopropylcyclopentadienide

Base Information
  • Chemical Name:Sodium isopropylcyclopentadienide
  • CAS No.:65090-77-9
  • Molecular Formula:C8H11 Na
  • Molecular Weight:130.165
  • Hs Code.:2902199090
  • European Community (EC) Number:627-785-8
  • DSSTox Substance ID:DTXSID10583819
Sodium isopropylcyclopentadienide

Synonyms:Sodium isopropylcyclopentadienide;65090-77-9;SODIUM-I-PROPYLCYCLOPENTADIENIDE;sodium;5-propan-2-ylcyclopenta-1,3-diene;N-AcetylHacid;MFCD00145308;[1-(1-Methylethyl)-2,4-cyclopentadien-1-yl] sodium;DTXSID10583819;IWYSOVJPHUTFIM-UHFFFAOYSA-N;(1-isopropylcyclopenta-2,4-dienyl)sodium;sodium 1-(propan-2-yl)cyclopenta-2,4-dien-1-ide;(1-ISOPROPYLCYCLOPENTA-2,4-DIEN-1-YL)SODIUM

Suppliers and Price of Sodium isopropylcyclopentadienide
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
  • Sodium-i-propylcyclopentadienide
  • 5g
  • $ 148.00
  • Strem Chemicals
  • Sodium-i-propylcyclopentadienide
  • 25g
  • $ 591.00
  • Sigma-Aldrich
  • Sodium isopropylcyclopentadienide
  • 5g
  • $ 150.00
  • American Custom Chemicals Corporation
  • SODIUM ISOPROPYLCYCLOPENTADIENIDE 95.00%
  • 5G
  • $ 924.72
Total 12 raw suppliers
Chemical Property of Sodium isopropylcyclopentadienide
Chemical Property:
  • Melting Point:175 °C (dec.)(lit.)
     
  • PSA：0.00000 
  • LogP:2.47640 
  • Sensitive.:air sensitive, moisture sensitiv 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:130.07584463
  • Heavy Atom Count:9
  • Complexity:63
Purity/Quality:

99% *data from raw suppliers

Sodium-i-propylcyclopentadienide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)[C-]1C=CC=C1.[Na+]
  • Uses Reactant for synthesis of:Ruthenium-based bioconjugatesCobalt sandwich diphosphine ligand and its chelated palladium complexNiobium and zirconium complexes with asymmetrically substituted ansa ligandsSubstituted vanadocenesIsopropyl substituted cyclopentadiene ligands
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