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Technology Process of Erbium(Iii) Isopropoxide

Erbium(Iii) Isopropoxide

Base Information
  • Chemical Name:Erbium(Iii) Isopropoxide
  • CAS No.:14814-07-4
  • Molecular Formula:C3H8 O . 1/3 Er
  • Molecular Weight:344.52
  • Hs Code.:28469000
  • DSSTox Substance ID:DTXSID80370096
  • Nikkaji Number:J1.886.956J
  • Mol file:14814-07-4.mol
Erbium(Iii) Isopropoxide

Synonyms:Erbium(Iii) Isopropoxide;14814-07-4;Triisopropoxyerbium;erbium(3+);propan-2-olate;2-Propanol, erbium(3+) salt (9CI);erbium-isopropoxide;Erbium (III) i-propoxide;DTXSID80370096;AKOS025294543;FT-0754768

Suppliers and Price of Erbium(Iii) Isopropoxide
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
  • Erbium(III) i-propoxide (99.9%-Er) (REO)
  • 1g
  • $ 57.00
  • Strem Chemicals
  • Erbium(III) i-propoxide (99.9%-Er) (REO)
  • 5g
  • $ 225.00
  • American Custom Chemicals Corporation
  • ERBIUM (III) I-PROPOXIDE 95.00%
  • 5G
  • $ 840.00
  • American Custom Chemicals Corporation
  • ERBIUM (III) I-PROPOXIDE 95.00%
  • 1G
  • $ 488.00
  • Alfa Aesar
  • Erbium(III) isopropoxide
  • 5g
  • $ 206.00
  • Alfa Aesar
  • Erbium(III) isopropoxide
  • 1g
  • $ 55.20
Total 16 raw suppliers
Chemical Property of Erbium(Iii) Isopropoxide
Chemical Property:
  • Vapor Pressure:81.3mmHg at 25°C 
  • Melting Point:325 °C  
  • Boiling Point:73°Cat760mmHg 
  • Flash Point:11.7°C 
  • PSA：27.69000 
  • Density:g/cm3 
  • LogP:2.62710 
  • Storage Temp.:Flammables area 
  • Sensitive.:Moisture Sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:343.079371
  • Heavy Atom Count:13
  • Complexity:10.8
Purity/Quality:

99% *data from raw suppliers

Erbium(III) i-propoxide (99.9%-Er) (REO) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:C-F,C 
  • Statements: 34-11 
  • Safety Statements: 7/9-45-36/37/39-16-28-27-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]
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