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(C20H2N4(CH3)4(C2H5)4(C6H4CH3)(C6H4CH2C6Cl3(OCH3)2))Zn is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 145847-07-0 Structure
  • Basic information

    1. Product Name: (C20H2N4(CH3)4(C2H5)4(C6H4CH3)(C6H4CH2C6Cl3(OCH3)2))Zn
    2. Synonyms:
    3. CAS NO:145847-07-0
    4. Molecular Formula:
    5. Molecular Weight: 961.789
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 145847-07-0.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: (C20H2N4(CH3)4(C2H5)4(C6H4CH3)(C6H4CH2C6Cl3(OCH3)2))Zn(CAS DataBase Reference)
    10. NIST Chemistry Reference: (C20H2N4(CH3)4(C2H5)4(C6H4CH3)(C6H4CH2C6Cl3(OCH3)2))Zn(145847-07-0)
    11. EPA Substance Registry System: (C20H2N4(CH3)4(C2H5)4(C6H4CH3)(C6H4CH2C6Cl3(OCH3)2))Zn(145847-07-0)
  • 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: 145847-07-0(Hazardous Substances Data)

145847-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 145847-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,8,4 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 145847-07:
(8*1)+(7*4)+(6*5)+(5*8)+(4*4)+(3*7)+(2*0)+(1*7)=150
150 % 10 = 0
So 145847-07-0 is a valid CAS Registry Number.

145847-07-0Downstream Products

145847-07-0Relevant articles and documents

Synthesis and Intramolecular Electron-Transfer Reaction of Distance-Fixed Quinone-Linked Porphyrins

Osuka, Atsuhiro,Zhang, Run Ping,Maruyama, Kazuhiro,Yamazaki, Iwao,Nishimura, Yoshinobu

, p. 2807 - 2813 (1992)

Synthesis is described of a series of distance-fixed quinone-linked porphyrins in which electron affinity of the attached quinone is systematically changed.The fluorescence lifetimes of the porphyrin chromophore in these model compounds were shortened due

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