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  • 1427001-22-6 Structure
  • Basic information

    1. Product Name: C18H34Br3NP2Pt
    2. Synonyms:
    3. CAS NO:1427001-22-6
    4. Molecular Formula:
    5. Molecular Weight: 761.214
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1427001-22-6.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: C18H34Br3NP2Pt(CAS DataBase Reference)
    10. NIST Chemistry Reference: C18H34Br3NP2Pt(1427001-22-6)
    11. EPA Substance Registry System: C18H34Br3NP2Pt(1427001-22-6)
  • 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: 1427001-22-6(Hazardous Substances Data)

1427001-22-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1427001-22-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,7,0,0 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1427001-22:
(9*1)+(8*4)+(7*2)+(6*7)+(5*0)+(4*0)+(3*1)+(2*2)+(1*2)=106
106 % 10 = 6
So 1427001-22-6 is a valid CAS Registry Number.

1427001-22-6Upstream product

1427001-22-6Downstream Products

1427001-22-6Relevant articles and documents

High quantum yield molecular bromine photoelimination from mononuclear platinum(IV) complexes

Raphael Karikachery, Alice,Lee, Han Baek,Masjedi, Mehdi,Ross, Andreas,Moody, Morgan A.,Cai, Xiaochen,Chui, Megan,Hoff, Carl D.,Sharp, Paul R.

, p. 4113 - 4119 (2013)

Pt(IV) complexes trans-Pt(PEt3)2(R)(Br)3 (R = Br, aryl and polycyclic aromatic fragments) photoeliminate molecular bromine with quantum yields as high as 82%. Photoelimination occurs both in the solid state and in solution. Calorimetry measurements and DFT calculations (PMe3 analogs) indicate endothermic and endergonic photoeliminations with free energies from 2 to 22 kcal/mol of Br2. Solution trapping experiments with high concentrations of 2,3-dimethyl-2-butene suggest a radical-like excited state precursor to bromine elimination.

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