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C40H18Cl4N2O6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1447922-55-5 Structure
  • Basic information

    1. Product Name: C40H18Cl4N2O6
    2. Synonyms:
    3. CAS NO:1447922-55-5
    4. Molecular Formula:
    5. Molecular Weight: 764.405
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1447922-55-5.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: C40H18Cl4N2O6(CAS DataBase Reference)
    10. NIST Chemistry Reference: C40H18Cl4N2O6(1447922-55-5)
    11. EPA Substance Registry System: C40H18Cl4N2O6(1447922-55-5)
  • 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: 1447922-55-5(Hazardous Substances Data)

1447922-55-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1447922-55-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,7,9,2 and 2 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1447922-55:
(9*1)+(8*4)+(7*4)+(6*7)+(5*9)+(4*2)+(3*2)+(2*5)+(1*5)=185
185 % 10 = 5
So 1447922-55-5 is a valid CAS Registry Number.

1447922-55-5Downstream Products

1447922-55-5Relevant articles and documents

A metallofullerene electron donor that powers an efficient spin flip in a linear electron donor-acceptor conjugate

Rudolf, Marc,Feng, Lai,Slanina, Zdenek,Akasaka, Takeshi,Nagase, Shigeru,Guldi, Dirk M.

, p. 11165 - 11174 (2013)

The dream target of artificial photosynthesis is the realization of long-lived radical ion pair states that power catalytic centers and, consequently, the production of solar fuels. Notably, magnetic field effects, especially internal magnetic field effects, are rarely employed in this context. Here, we report on a linear Lu3N@Ih-C80-PDI electron donor-acceptor conjugate, in which the presence of the Lu3N cluster exerts an appreciable electron nuclear hyperfine coupling on the charge transfer dynamics. As such, a fairly efficient radical ion pair intersystem crossing converts the initially formed singlet radical ion pair state, 1[(Lu3N@Ih-C80)?+- PDI?-], to the corresponding triplet radical ion pair state, 3[(Lu3N@Ih-C80)?+- PDI?-]. Most notably, the radical ion pair state lifetime of the latter is nearly 1000 times longer than that of the former.

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