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Antimony, compound with europium (1:1) refers to a chemical compound formed by the combination of antimony (Sb) and europium (Eu) in a 1:1 molar ratio. Antimony is a metalloid element with the atomic number 51, known for its various uses in alloys, flame retardants, and semiconductors. Europium, on the other hand, is a rare earth element with the atomic number 63, characterized by its unique phosphorescent properties and applications in lighting, electronics, and nuclear control. The compound formed between these two elements exhibits unique properties and potential applications in various fields, such as advanced materials, energy, and electronics. However, it is essential to note that the specific compound's properties and applications depend on the exact chemical structure and bonding between antimony and europium in the 1:1 ratio.

69892-82-6

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69892-82-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69892-82-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,8,9 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 69892-82:
(7*6)+(6*9)+(5*8)+(4*9)+(3*2)+(2*8)+(1*2)=196
196 % 10 = 6
So 69892-82-6 is a valid CAS Registry Number.

69892-82-6Upstream product

69892-82-6Downstream Products

69892-82-6Relevant articles and documents

PREPARATION AND STRUCTURAL INVESTIGATIONS OF ANTIMONIDES WITH THE LaFe4P12 STRUCTURE.

Braun,Jeitschko

, p. 147 - 156 (1980)

Fourteen compounds LnT//4Sb//1//2 (Ln EQUVLNT La, Ce, Pr, Nd, Sm, Eu; T EQUVLNT Fe, Ru, Os) were prepared for the first time. Their isotypy with LaFe//4P//1//2 (filled CoAs//3 structure) is shown by their X-ray powder patterns. LaFe//4Sb//1//2 and CeFe//4Sb//1//2 show metallic conductivity. The crystal structure of LaFe//4Sb//1//2 was refined from single-crystal counter data to a residual value of 0. 046 for 389 independent structure factors. A comparison of the structural data for LaFe//4Sb//1//2 with those for the previously determined LaFe//4P//1//2 and LaFe//4As//1//2 structures shows systematic trends in the positional and thermal parameters. The thermal amplitudes of the lanthanum atoms are highest in LaFe//4Sb//1//2.

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