Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Praseodymium(III) isopropoxide

Base Information Edit
  • Chemical Name:Praseodymium(III) isopropoxide
  • CAS No.:19236-14-7
  • Molecular Formula:C3H8 O . 1/3 Pr
  • Molecular Weight:318.17
  • Hs Code.:29310099
  • European Community (EC) Number:623-186-0
  • DSSTox Substance ID:DTXSID20370095
  • Nikkaji Number:J1.687.371C
  • Mol file:19236-14-7.mol
Praseodymium(III) isopropoxide

Synonyms:Praseodymium(III) isopropoxide;19236-14-7;praseodymium(3+);propan-2-olate;2-Propanol, praseodymium(3+) salt (9CI);praseodymium isopropoxide;DTXSID20370095;AKOS025294814

Suppliers and Price of Praseodymium(III) isopropoxide
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
  • Strem Chemicals
  • Praseodymium(III) i-propoxide (99.9%-Pr) (REO)
  • 5g
  • $ 250.00
  • Strem Chemicals
  • Praseodymium(III) i-propoxide (99.9%-Pr) (REO)
  • 1g
  • $ 63.00
  • American Custom Chemicals Corporation
  • PRASEODYMIUM (III) I-PROPOXIDE 95.00%
  • 5G
  • $ 1078.14
  • American Custom Chemicals Corporation
  • PRASEODYMIUM (III) I-PROPOXIDE 95.00%
  • 1G
  • $ 665.81
Total 14 raw suppliers
Chemical Property of Praseodymium(III) isopropoxide Edit
Chemical Property:
  • Vapor Pressure:81.3mmHg at 25°C 
  • Melting Point:175°C/0.04mm subl. 
  • Boiling Point:175°C 0,04mm 
  • Flash Point:11.7°C 
  • PSA:27.69000 
  • Density:g/cm3 
  • LogP:2.54980 
  • Storage Temp.:Flammables area 
  • Sensitive.:Moisture Sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:318.05673
  • Heavy Atom Count:13
  • Complexity:10.8
Purity/Quality:

99% *data from raw suppliers

Praseodymium(III) i-propoxide (99.9%-Pr) (REO) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,C 
  • Statements: 11-34 
  • Safety Statements: 16-26-33-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)[O-].CC(C)[O-].CC(C)[O-].[Pr+3]
Post RFQ for Price