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224769-15-7

[PdCl2((C6H5)2P(S)CH2P(C6H5)2)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 224769-15-7 Structure

  • Basic information

    1. Product Name: [PdCl2((C6H5)2P(S)CH2P(C6H5)2)]
    2. Synonyms:
    3. CAS NO:224769-15-7
    4. Molecular Formula:
    5. Molecular Weight: 593.789
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 224769-15-7.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: [PdCl2((C6H5)2P(S)CH2P(C6H5)2)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [PdCl2((C6H5)2P(S)CH2P(C6H5)2)](224769-15-7)
    11. EPA Substance Registry System: [PdCl2((C6H5)2P(S)CH2P(C6H5)2)](224769-15-7)

  • 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: 224769-15-7(Hazardous Substances Data)

224769-15-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 224769-15-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,4,7,6 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 224769-15:
(8*2)+(7*2)+(6*4)+(5*7)+(4*6)+(3*9)+(2*1)+(1*5)=147
147 % 10 = 7
So 224769-15-7 is a valid CAS Registry Number.

224769-15-7Relevant articles and documents

Kinetic and mechanistic aspects of sulfur recovery from Pd2I2(μ-S)(μ-dpm)2 using I2 and structures of Pd(II) complexes with the chelated monosulfide of dpm

Wong, Terrance Y.H.,Rettig, Steven J.,James, Brian R.

, p. 2143 - 2149 (2008/10/08)

The Pd2X2(μ-S)(dpm)2 complexes (2) (X = I, Br) react with halogens to yield PdX2(dpm) (3) and elemental sulfur. Kinetic and mechanistic studies on the X = I system in CHCl3 reveal that the reaction pr

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