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Yttrium(III) hexafluoroacetylacetonate is a chemical compound with the formula Y(hfac)3, where hfac represents the hexafluoroacetylacetonate ligand. It is a yellow crystalline solid that is soluble in organic solvents. YTTRIUM(III) HEXAFLUOROACETYLACETONATE is widely used as a precursor in the synthesis of various yttrium-containing materials, such as high-temperature superconductors, phosphors, and catalysts. Yttrium(III) hexafluoroacetylacetonate is known for its stability and ability to form complexes with a variety of ligands, making it a valuable tool in inorganic chemistry and materials science.

33751-70-1

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33751-70-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33751-70-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,7,5 and 1 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 33751-70:
(7*3)+(6*3)+(5*7)+(4*5)+(3*1)+(2*7)+(1*0)=111
111 % 10 = 1
So 33751-70-1 is a valid CAS Registry Number.
InChI:InChI=1/3C5H2F6O2.H2O.Y/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h3*1,12H;1H2;/b3*2-1-;;

33751-70-1 Well-known Company Product Price

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  • Aldrich

  • (345601)  Yttrium(III)hexafluoroacetylacetonatedihydrate  98%

  • 33751-70-1

  • 345601-5G

  • 1,189.89CNY

  • Detail

33751-70-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one,yttrium,dihydrate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

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More Details:33751-70-1 SDS

33751-70-1Downstream Products

33751-70-1Relevant academic research and scientific papers

Terbium(III) and Yttrium(III) complexes with pyridine-substituted nitronyl nitroxide radical and different β-diketonate ligands. Crystal structures and magnetic and luminescence properties

Lannes, Anthony,Intissar, Mourad,Suffren, Yan,Reber, Christian,Luneau, Dominique

, p. 9548 - 9560 (2015/02/19)

A terbium(III) complex of nitronyl nitroxide free radical 2-(2-pyridyl)-4,4,5,5-tetramethyl-4,5-dihydro1H-imidazolyl-1-oxy-3-oxide (NIT2Py), [Tb(acac)3NIT2Py]·0.5H2O (3) (acac = acetylacetonate), was synthesized for comparison with the previously reported [Tb(hfac)3NIT2Py]·0.5C7H16 (1) (hfac = hexafluoroacetylacetonate), together with their yttrium analogues [Y(hfac)3NIT2Py]·0.5C7H16 (2) and [Y(acac)3NIT2Py]·0.5H2O (4). The crystal structures show that in all complexes the nitronyl nitroxide radical acts as a chelating ligand. Magnetic studies show that 3 like 1 exhibits slow relaxation of magnetization at low temperature, suggesting single-molecule magnet behavior. The luminescence spectra show resolved vibronic structure with the main interval decreasing from 1600 cm-1 to 1400 cm-1 between 80 and 300 K. This effect is analyzed quantitatively using experimental Raman frequencies.

Crystal structure and vacuum sublimation of the product of reaction of yttrium hexafluoroacetylacetonate and copper acetylacetonate [Y(Hfa)3(H2O)2Cu(Acac)2]

Kuz'mina,Kupriyanova,Troyanov

, p. 367 - 372 (2008/10/08)

The cocrystallization of an equimolar mixture of Y(Hfa)3 (Hfa = hexafluoroacetylacetonate ion) and Cu(Acac)2 (Acac = acetylacetonate ion) from 96% EtOH gives [Y(Hfa)3(H2O)2Cu(Acac)2] crystals with the following unit cell parameters: a = 12.435, b = 19.692, c = 16.242 A, β = 111.35°, V = 3704.2 A3, Z = 4, space group P21/c. In the [Y(Hfa)3(H2O)2] molecules (the structure was determined for the first time), the central Y3+ ion is coordinated by six oxygen atoms of three hexafluoroacetylacetonate ligands and two oxygen atoms of two H2O molecules. The Y-O(Hfa) bond lengths lie in the range 2.318-2.342 A (d(av) = 2.331 A) and are close to the Y-O(H2O) bond lengths of 2.342 and 2.346 A. The Cu(Acac)2 molecules in the crystals have the same structure as does the individual Cu(Acac)2 compound. In the crystal structure, the Y(Hfa)3(H2O)2 and Cu(Acac)2 molecules are linked together by intermolecular hydrogen bonds to form zigzag chains. Heating of [Y(Hfa)3(H2O)2Cu(Acac)2] in vacuum induces ligand-exchange reaction and evolution of Cu(Hfa)2 into the gas phase.

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