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Samarium(III) acetate hexahydrate

Base Information Edit
  • Chemical Name:Samarium(III) acetate hexahydrate
  • CAS No.:100587-91-5
  • Molecular Formula:3C2H3O2*4H2O*Sm
  • Molecular Weight:399.555
  • Hs Code.:
  • Mol file:100587-91-5.mol
Samarium(III) acetate hexahydrate

Synonyms:Samarium(III) acetate hexahydrate;SCHEMBL2944890

Suppliers and Price of Samarium(III) acetate hexahydrate
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
  • TRC
  • Samarium(III) acetate hydrate
  • 1g
  • $ 45.00
  • Strem Chemicals
  • Samarium(III) acetate hydrate (99.9%-Sm) (REO)
  • 25g
  • $ 60.00
  • Strem Chemicals
  • Samarium(III) acetate hydrate (99.9%-Sm) (REO)
  • 100g
  • $ 174.00
  • Sigma-Aldrich
  • Samarium(III) acetate hydrate 99.9% trace metals basis
  • 100g
  • $ 270.00
  • Sigma-Aldrich
  • Samarium(III) acetate hydrate 99.9% trace metals basis
  • 25g
  • $ 89.50
  • AK Scientific
  • Samarium(III) acetate hydrate
  • 100g
  • $ 304.00
  • AK Scientific
  • Samarium(III) acetate hydrate
  • 25g
  • $ 137.00
Total 23 raw suppliers
Chemical Property of Samarium(III) acetate hexahydrate Edit
Chemical Property:
  • PSA:88.13000 
  • Density:1,94 g/cm3 
  • LogP:-0.02290 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:229.95143
  • Heavy Atom Count:6
  • Complexity:31
Purity/Quality:

98%,99%, *data from raw suppliers

Samarium(III) acetate hydrate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)O.O.[Sm]
Technology Process of Samarium(III) acetate hexahydrate

There total 1 articles about Samarium(III) acetate hexahydrate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With acetic acid; In acetic acid; aq. acetic acid; 25% acetic acid, 70 to 80°C, evapn.; filtered, washed with ether, dried at 30 to 35°C to constant weight;
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In hexane; mixt. of 4,5-dibenzyloxyphthalonitrile, metal salt, 1,8-diazabicyclo(5.4.0)undec-7-ene was refluxed in n-hexanol under Ar for 8 h; cooled; filtered off; washed (aq. MeOH); residue pptd. from DMF with H2O; chromd. on silica gel (benzene-MeOH, 10:1 as eluent); chromd. on Al2O3;
DOI:10.1007/s11172-006-0082-9
Downstream raw materials:

cobalt(II) oxide

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