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  • 14514-98-8 Structure
  • Basic information

    1. Product Name: (NPCl2)8
    2. Synonyms: (NPCl2)8
    3. CAS NO:14514-98-8
    4. Molecular Formula:
    5. Molecular Weight: 927.092
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 14514-98-8.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: (NPCl2)8(CAS DataBase Reference)
    10. NIST Chemistry Reference: (NPCl2)8(14514-98-8)
    11. EPA Substance Registry System: (NPCl2)8(14514-98-8)
  • 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: 14514-98-8(Hazardous Substances Data)

14514-98-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14514-98-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,5,1 and 4 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 14514-98:
(7*1)+(6*4)+(5*5)+(4*1)+(3*4)+(2*9)+(1*8)=98
98 % 10 = 8
So 14514-98-8 is a valid CAS Registry Number.

14514-98-8Downstream Products

14514-98-8Relevant articles and documents

Structure and conformation of the medium-sized chlorophosphazene rings

Bowers, David J.,Wright, Brian D.,Scionti, Vincenzo,Schultz, Anthony,Panzner, Matthew J.,Twum, Eric B.,Li, Lin-Lin,Katzenmeyer, Bryan C.,Thome, Benjamin S.,Rinaldi, Peter L.,Wesdemiotis, Chrys,Youngs, Wiley J.,Tessier, Claire A.

, p. 8874 - 8886 (2014)

Medium-sized cyclic oligomeric phosphazenes [PCl2N]m (where m = 5-9) that were prepared from the reaction of PCl5 and NH4Cl in refluxing chlorobenzene have been isolated by a combination of sublimation/extraction and column chromatography from the predominant products [PCl2N]3 and [PCl2N]4. The medium-sized rings [PCl2N]m have been characterized by electrospray ionization-mass spectroscopy (ESI-MS), their 31P chemical shifts have been reassigned, and their T1 relaxation times have been obtained. Crystallographic data has been recollected for [PCl 2N]5, and the crystal structures of [PCl 2N]6, and [PCl2N]8 are reported. Halogen-bonding interactions were observed in all the crystal structures of cyclic [PCl2N]m (m = 3-5, 6, 8). The crystal structures of [P(OPh)2N]7 and [P(OPh)2N]8, which are derivatives of the respective [PCl2N]m, are also reported. Comparisons of the intermolecular forces and torsion angles of [PCl2N]8 and [P(OPh)2N]8 with those of three other octameric rings are described. The comparisons show that chlorophosphazenes should not be considered prototypical, in terms of solid-state structure, because of the strong influence of halogen bonding.

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