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Technology Process of (+)-Eu(tfc)3

(+)-Eu(tfc)3

Base Information
  • Chemical Name:(+)-Eu(tfc)3
  • CAS No.:34830-11-0
  • Molecular Formula:C36H42 Eu F9 O6
  • Molecular Weight:893.66
  • Hs Code.:
  • European Community (EC) Number:252-232-9
  • Mol file:34830-11-0.mol
(+)-Eu(tfc)3

Synonyms:(+)-eu(tfc)3;MFCD00074803;34830-11-0;Tris(trifluoromethylhydroxymethylene-d-camphorato)-europium(III)

Suppliers and Price of (+)-Eu(tfc)3
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
  • Sigma-Aldrich
  • Europium tris[3-(trifluoromethylhydroxymethylene)-(+)-camphorate]
  • 100mg
  • $ 36.10
  • Sigma-Aldrich
  • Europium tris[3-(trifluoromethylhydroxymethylene)-(+)-camphorate]
  • 1g
  • $ 152.00
  • Rare Earth Products
  • EuropiumTFC
  • 1gm
  • $ 45.00
  • Rare Earth Products
  • EuropiumTFC
  • 5gm
  • $ 209.00
  • American Custom Chemicals Corporation
  • TRIS(TRIFLUOROMETHYLHYDROXY-D-CAMPHORATO)EUROPIUM 95.00%
  • 5MG
  • $ 452.21
  • Alfa Aesar
  • Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)
  • 5g
  • $ 489.00
  • Alfa Aesar
  • Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)
  • 1g
  • $ 110.00
  • Alfa Aesar
  • Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)
  • 0.25g
  • $ 36.70
Total 21 raw suppliers
Chemical Property of (+)-Eu(tfc)3
Chemical Property:
  • Vapor Pressure:0.000187mmHg at 25°C 
  • Melting Point:195-198 °C(lit.)
     
  • Boiling Point:293.1°Cat760mmHg 
  • Flash Point:131°C 
  • PSA：78.90000 
  • Density:g/cm3 
  • LogP:9.92670 
  • Sensitive.:Moisture Sensitive 
  • Water Solubility.:Soluble in chloroform. Insoluble in water. 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:0
  • Exact Mass:897.22848
  • Heavy Atom Count:52
  • Complexity:1460
Purity/Quality:

98%,99%, *data from raw suppliers

Europium tris[3-(trifluoromethylhydroxymethylene)-(+)-camphorate] *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]
  • Isomeric SMILES:C[C@@]12C([C@@H](/C(=C(/O)\C(F)(F)F)/C1=O)CC2)(C)C.C[C@@]12C([C@@H](/C(=C(/O)\C(F)(F)F)/C1=O)CC2)(C)C.C[C@@]12C([C@@H](/C(=C(/O)\C(F)(F)F)/C1=O)CC2)(C)C.[Eu]
  • Uses Optically active NMR shift reagent. Used with Ag(fod) for the enantiomeric resolution of sec-butylisothiouronium chloride. Also reactant involved in synthesis of europium acetyl camphorate phosphine oxide complexes and reactions with 1,10-N,N?-phenanthroline dioxide derivatives.
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