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648898-44-6

Zr(4+)*PO4(3-)*C6H13O(1-)*(CH3)2SO=ZrPO4(C6H13O)((CH3)2SO) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 648898-44-6 Structure

  • Basic information

    1. Product Name: Zr(4+)*PO4(3-)*C6H13O(1-)*(CH3)2SO=ZrPO4(C6H13O)((CH3)2SO)
    2. Synonyms:
    3. CAS NO:648898-44-6
    4. Molecular Formula:
    5. Molecular Weight: 365.499
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 648898-44-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Zr(4+)*PO4(3-)*C6H13O(1-)*(CH3)2SO=ZrPO4(C6H13O)((CH3)2SO)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Zr(4+)*PO4(3-)*C6H13O(1-)*(CH3)2SO=ZrPO4(C6H13O)((CH3)2SO)(648898-44-6)
    11. EPA Substance Registry System: Zr(4+)*PO4(3-)*C6H13O(1-)*(CH3)2SO=ZrPO4(C6H13O)((CH3)2SO)(648898-44-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 648898-44-6(Hazardous Substances Data)

648898-44-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 648898-44-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,8,8,9 and 8 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 648898-44:
(8*6)+(7*4)+(6*8)+(5*8)+(4*9)+(3*8)+(2*4)+(1*4)=236
236 % 10 = 6
So 648898-44-6 is a valid CAS Registry Number.

648898-44-6Downstream Products

648898-44-6Relevant articles and documents

Anionic Ligand Exchange on ZrPO4Cl(dmso): Alkoxide and Carboxylate Derivatives

Vivani, Riccardo,Masci, Silvia,Alberti, Giulio

, p. 368 - 374 (2004)

This paper reports the preparation and characterization of a series of organic derivatives of ZrPO4Cl(CH3)2SO obtained by topotactic anion exchange of chloride ligands with several n-alkoxide (RO) and carboxylate groups (RCOO). Exchange with alkoxides, with an alkyl chain length from 2 to 8 carbon atoms, gave products of general formula ZrPO4RO(CH3)2SO. In these derivatives alkoxide groups, covalently bonded to zirconium atoms via Zr-O bonds, point toward the interlayer region. Carboxylate derivatives, of general formula ZrPO 4[(RCOO)(CH3)2SO]1-x(OH H 2O)x, were obtained using benzoate (x = 0), nitrobenzoate (x = 0.3), and phenylacetate (x = 0.2) groups. The thermal behavior of these organic derivatives is discussed. Due to this reactivity, ZrPO 4Cl(CH3)2SO is an attractive precursor for materials chemistry.

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