Ytterbium Catalysts Suppliers USA
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Product | Description | |
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Ytterbium Acetate Solution Quick inquiry Where to buy Suppliers range | Ytterbium Acetate Solutions are moderate to hHighly concentrated liquid solutions of Ytterbium Acetate. They are an excellent source of Ytterbium Acetate for applications requiring solubilized materials. Acetates are excellent precursors for production of ultra hHigh purity compounds and certain catalyst and nanoscale (nanoparticles and nanopowders) materials. Group: Yb. CAS No. 15280-58-7. Molecular Weight: 422g/mol. Molecular Formula: Yb(O2C2H3)3 4H2O. | |
Ytterbium Chloride Anhydrous Quick inquiry Where to buy Suppliers range | Ytterbium Chloride is applied to numerous fiber amplifier and fiber optic technologies, HHigh purity grades are widely applied as a doping agent for garnet crystals in lasers a important colourant in glasses and porcelain enamel glazes. Ytterbium chloride is a powerful catalyst for the formation of acetals using trimethyl orthoformate. YbCl3 may be used as a calcium ion probe, in a fashion similar to a sodium ion probe, it is also used to track digestion in animals. Group: Yb. CAS No. 10361-92-9. Molecular Weight: 279.40(anhy)g/mol. Molecular Formula: YbCl3.xH2O. | |
Ytterbium(III) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Ytterbium(III) trifluoromethanesulfonate. Uses: Versatile rare earth metal catalyst in organic synthesis. Group: Heterocyclic Organic Compound. Alternative Names: Ytterbium(III) triflate, 99.9%, (trace metal basis), anhydrous; ytterbium (III) triflate; Ytterbium (III) trifluoromethane-sulfonate; tris(fluoranyl)methanesulfonate; TR-019362; ytterbium (iii)trifluoromethanesulfonate; ytterbium(3+); KS-00000ET4; A830357; Ytterbium(3+) tris(trifluoromethanesulfonate). CAS No. 54761-04-5. Molecular formula: C3F9O9S3Yb. Mole weight: 620.244g/mol. IUPAC Name: trifluoromethanesulfonate; ytterbium(3+). Exact Mass: 620.795g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3]. InChI: InChI=1S/3CHF3O3S.Yb/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: AHZJKOKFZJYCLG-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 620.795g/mol. |