Europium, tris(3-(2,2,3,3,4,4,4-heptafluoro-1-(oxo-kappaO)butyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-onato-kappaO)-

Base Information

• Chemical Name: Europium, tris(3-(2,2,3,3,4,4,4-heptafluoro-1-(oxo-kappaO)butyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-onato-kappaO)-
• CAS No.: 34788-82-4
• Deprecated CAS: 52260-96-5,53265-67-1
• Molecular Formula: C42H42 Eu F21 O6
• Molecular Weight: 1193.71
• European Community (EC) Number: 252-214-0
• DSSTox Substance ID: DTXSID10897307
• Mol file: 34788-82-4.mol

Synonyms:EINECS 252-214-0;C42H42EuF21O6;Tris(3-(2,2,3,3,4,4,4-heptafluorobutyryl)bornane-2-onato-O,O')europium;Europium, tris(3-(2,2,3,3,4,4,4-heptafluoro-1-(oxo-kappaO)butyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-onato-kappaO)-;C42-H42-Eu-F21-O6;Eu(hfc)3;Tris[3-(2,2,3,3,4,4,4-heptafluorobutyryl)bornane-2-onato-O,O']europium;Europium, tris[3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-O,O']-;DTXSID10897307;J-019757;Europium tri[3-(heptafluoropropylhydroxymethylene)]-(+)-camphorate;Europium tris[3-(heptafluoropropylhydroxymethylene)-(-)-camphorate];Europium(III) tris[3-(heptafluoropropylhydroxymethylene)-l-camphorate]

Chemical Property of Europium, tris(3-(2,2,3,3,4,4,4-heptafluoro-1-(oxo-kappaO)butyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-onato-kappaO)-

Chemical Property:

• Melting Point: 156-158 °C(lit.)
• Boiling Point: 285.6°Cat760mmHg
• Flash Point: 126.6°C
• PSA: 78.90000
• Density: g/cm³
• LogP: 13.73850
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 27
• Rotatable Bond Count: 6
• Exact Mass: 1194.18584
• Heavy Atom Count: 70
• Complexity: 588

Purity/Quality:

98%,99%, ^*data from raw suppliers

Europium(III) tris[3-(heptafluoropropylhydroxymethylene)-d-camphorate] puriss. p.a., for NMR spectroscopy ^*data from reagent suppliers

Safty Information:

• Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1(C2CCC1(C(=O)C2=C(C(C(C(F)(F)F)(F)F)(F)F)[O-])C)C.CC1(C2CCC1(C(=O)C2=C(C(C(C(F)(F)F)(F)F)(F)F)[O-])C)C.CC1(C2CCC1(C(=O)C2=C(C(C(C(F)(F)F)(F)F)(F)F)[O-])C)C.[Eu+3]
• Isomeric SMILES: CC1(C2(C(=O)/C(=C(\[O-])/C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(\[O-])/C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(\[O-])/C(F)(F)C(F)(F)C(F)(F)F)/C1CC2)C)C.[Eu+3]
• Uses: It may be used as the NMR shift reagent in the 1H NMR analysis to determine the following:Enantiomeric purities of the precursors of trisporic acids A, B and related products. Optical purity of racemic 6,7-dichloro-5-methoxy-2-methyl-2-phenyl-1 indanone.Epimeric purity of 4-methylsulfinylbutylglucosinolate. Eu(hfc)3 may be used as an optically active NMR shift reagent in the 1H NMR analysis to determine the following:Enantiomeric purities of the precursors of trisporic acids A, B and related products. Optical purity of racemic 6,7-dichloro-5-methoxy-2-methyl-2-phenyl-1 indanone.Epimeric purity of 4-methylsulfinylbutylglucosinolate.