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Pentaisopropoxytantalum(V)

Base Information Edit
  • Chemical Name:Pentaisopropoxytantalum(V)
  • CAS No.:16761-83-4
  • Molecular Formula:C3H8 O . 1/5 Ta
  • Molecular Weight:476.38
  • Hs Code.:
  • European Community (EC) Number:680-748-8
  • DSSTox Substance ID:DTXSID90501834
  • Nikkaji Number:J1.367.306C
  • Mol file:16761-83-4.mol
Pentaisopropoxytantalum(V)

Synonyms:16761-83-4;TANTALUM (V) ISOPROPOXIDE;propan-2-olate;tantalum(5+);2-Propanol, tantalum(5+) salt (9CI);Pentaisopropoxytantalum(V);Tantalum(V) isopropoxide;DTXSID90501834;Tantalum(5+) pentapropan-2-olate;AKOS025294686

Suppliers and Price of Pentaisopropoxytantalum(V)
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
  • ProChem
  • TantalumIsopropoxide 99.9%
  • 25 gm
  • $ 350.00
  • ProChem
  • TantalumIsopropoxide 99.9%
  • 100 gm
  • $ 1050.00
  • Alfa Aesar
  • Tantalum(V) isopropoxide, 99.9% (metals basis) 10% w/v in isopropanol/hexane
  • 500ml
  • $ 1421.00
  • Alfa Aesar
  • Tantalum(V) isopropoxide, 99.9% (metals basis) 10% w/v in isopropanol/hexane
  • 100ml
  • $ 361.00
  • Alfa Aesar
  • Tantalum(V) isopropoxide, 99.9% (metals basis) 10% w/v in isopropanol/hexane
  • 25ml
  • $ 117.00
Total 9 raw suppliers
Chemical Property of Pentaisopropoxytantalum(V) Edit
Chemical Property:
  • Melting Point:92°C 
  • Boiling Point:122°C/0.1mmHg 
  • PSA:46.15000 
  • Density:1,31 g/cm3 
  • LogP:4.37850 
  • Sensitive.:Moisture Sensitive 
  • Water Solubility.:Reacts with water. 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:476.19645
  • Heavy Atom Count:21
  • Complexity:10.8
Purity/Quality:

99% *data from raw suppliers

TantalumIsopropoxide 99.9% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ta+5]
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