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Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III), TRC

Product Code. 30456758
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Quantity:
100 mg
Unit Size:
100mg
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Product Code. 30456758

Brand: Toronto Research Chemicals TRCT794558100MG

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Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

Chemical Name or Material Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)
CAS 17631-68-4
Molecular Formula C30 H30 Eu F21 O6
Quantity 100 mg
Synonym Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-O,O')-Europium, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-κO,κO')-Europium, 3,5-Octanedione','6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-','europium complex Europium tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadionate), Europium(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione), Tris(6,6,7,7,8,8,8-hetafluoro-2,2-dimethyl-3,5-octanedionato)europium','Tris(7,7-dimethyl-1,1,1,2,2,3,3-heptafluoro-4,6-octanedionato)europium, NSC 379435, Sievers' reagent, Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionato)Eu(III), Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionato)europium, Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione)europium, Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione)europium(III), Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dionato)europium(III), Tris(2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato)europium, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III), Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-O,O')europium, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-κO,κO')europium, Tris(7,7-dimethyl-1,1,1,2,2,3,3-heptafluoro-4,6-octanedionato)europium, Tris(perfluorobutanoylpivaloylmethano)europium
InChI Formula InChI=1S/3C10H10F7O2.Eu/c3*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h3*4H,1-3H3;/q3*-1;+3
SMILES CC(C)(C)C1=[O][Eu+3]23([O]=C([CH-]C(=[O]2)C(F)(F)C(F)(F)C(F)(F)F)C(C)(C)C)([O]=C([CH-]C(=[O]3)C(F)(F)C(F)(F)C(F)(F)F)C(C)(C)C)[O]=C([CH-]1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight (g/mol) 1037.486
Formula Weight 1038.092
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