13465-59-3 Usage
Description
Scandium(III) Bromide Anhydrous Powder is a chemical compound composed of scandium in its +3 oxidation state and bromine. It is an anhydrous powder, indicating the absence of water molecules. SCANDIUM(III) BROMIDE ANHYDROUS POWDE& is known for its use in chemical research, industrial processes, and the production of ceramics and electronic components. It also has potential applications in catalysis and as a precursor in the synthesis of other chemical compounds.
Uses
Used in Chemical Research:
Scandium(III) Bromide Anhydrous Powder is used as a research chemical for studying its properties and potential applications in various chemical reactions.
Used in Industrial Processes:
SCANDIUM(III) BROMIDE ANHYDROUS POWDE& is utilized in various industrial processes, where its unique properties can contribute to the development and production of different materials and products.
Used in Ceramics Production:
Scandium(III) Bromide Anhydrous Powder is used as a raw material in the production of certain types of ceramics, where its properties can enhance the characteristics of the final product.
Used in Electronic Components Manufacturing:
SCANDIUM(III) BROMIDE ANHYDROUS POWDE& is employed in the manufacturing of some electronic components, where its properties can improve the performance and reliability of the components.
Used in Catalysis:
Scandium(III) Bromide Anhydrous Powder has potential applications in the field of catalysis, where it can act as a catalyst or a catalyst precursor to facilitate various chemical reactions.
Used as a Precursor in Chemical Synthesis:
SCANDIUM(III) BROMIDE ANHYDROUS POWDE& serves as a precursor in the synthesis of other chemical compounds, where its unique properties can be utilized to create new materials with specific characteristics.
Check Digit Verification of cas no
The CAS Registry Mumber 13465-59-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,4,6 and 5 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 13465-59:
(7*1)+(6*3)+(5*4)+(4*6)+(3*5)+(2*5)+(1*9)=103
103 % 10 = 3
So 13465-59-3 is a valid CAS Registry Number.
InChI:InChI=1/3BrH.Sc/h3*1H;/q;;;+3/p-3
13465-59-3Relevant articles and documents
Meyer, Gerd,Doetsch, Siegfried,Staffel, Thomas
, p. 155 - 160 (1987)
Structural characterization of methanol substituted lanthanum halides
Boyle, Timothy J.,Ottley, Leigh Anna M.,Alam, Todd M.,Rodriguez, Mark A.,Yang, Pin,Mcintyre, Sarah K.
, p. 1784 - 1795 (2010/07/03)
The first study into the alcohol solvation of lanthanum halide [LaX3] derivatives as a means to lower the processing temperature for the production of the LaBr3 scintillators was undertaken using methanol (MeOH). Initially the de-hydration of {[La(μ-Br)(H2O)7](Br)2}2 (1) was investigated through the simple room temperature dissolution of 1 in MeOH. The mixed solvate monomeric [La(H2O)7(MeOH)2](Br)3 (2) compound was isolated where the La metal center retains its original 9-coordination through the binding of two additional MeOH solvents but necessitates the transfer of the innersphere Br to the outersphere. In an attempt to in situ dry the reaction mixture of 1 in MeOH over CaH2, crystals of [Ca(MeOH)6](Br)2 (3) were isolated. Compound 1 dissolved in MeOH at reflux temperatures led to the isolation of an unusual arrangement identified as the salt derivative {[LaBr2.75·5.25(MeOH)]+0.25 [LaBr3.25·4.75(MeOH)]-0.25} (4). The fully substituted species was ultimately isolated through the dissolution of dried LaBr3 in MeOH forming the 8-coordinated [LaBr3(MeOH)5] (5) complex. It was determined that the concentration of the crystallization solution directed the structure isolated (4 concentrated; 5 dilute) The other LaX3 derivatives were isolated as [(MeOH)4(Cl)2La(μ-Cl)]2 (6) and [La(MeOH)9](I)3·MeOH (7). Beryllium Dome XRD analysis indicated that the bulk material for 5 appear to have multiple solvated species, 6 is consistent with the single crystal, and 7 was too broad to elucidate structural aspects. Multinuclear NMR (139La) indicated that these compounds do not retain their structure in MeOD. TGA/DTA data revealed that the de-solvation temperatures of the MeOH derivatives 4-6 were slightly higher in comparison to their hydrated counterparts.