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((CH3)3C)CCO(Sn(C6H5)3)CHC(CH3)3CCOCOMn(CO)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 152729-24-3 Structure
  • Basic information

    1. Product Name: ((CH3)3C)CCO(Sn(C6H5)3)CHC(CH3)3CCOCOMn(CO)4
    2. Synonyms:
    3. CAS NO:152729-24-3
    4. Molecular Formula:
    5. Molecular Weight: 752.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 152729-24-3.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: ((CH3)3C)CCO(Sn(C6H5)3)CHC(CH3)3CCOCOMn(CO)4(CAS DataBase Reference)
    10. NIST Chemistry Reference: ((CH3)3C)CCO(Sn(C6H5)3)CHC(CH3)3CCOCOMn(CO)4(152729-24-3)
    11. EPA Substance Registry System: ((CH3)3C)CCO(Sn(C6H5)3)CHC(CH3)3CCOCOMn(CO)4(152729-24-3)
  • 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: 152729-24-3(Hazardous Substances Data)

152729-24-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 152729-24-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,2,7,2 and 9 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 152729-24:
(8*1)+(7*5)+(6*2)+(5*7)+(4*2)+(3*9)+(2*2)+(1*4)=133
133 % 10 = 3
So 152729-24-3 is a valid CAS Registry Number.

152729-24-3Downstream Products

152729-24-3Relevant articles and documents

SYNTHESIS, STRUCTURE , AND PROPERTIES OF 2-(TRIPHENYLSTANNYLOXY)-3,6-DI-tert BUTYL-1,4-BENZOQUINONE

Kabarova, N.Yu.,Cherkasov, V.K.,Zakharov, L.N.,Abakumov, G.A.,Struchkov, Yu.T.,Abakumova, L. G.

, p. 2224 - 2229 (2007/10/02)

2-(Triphenylstannyloxy)-3,6-di-tert-butyl-1,4-benzoquinone (1) was obtained from the potassium salt of 3,6-di-tert-butyl-2-hydroxy-1,4-benzoquinone and triphenyltin bromide in methanol and characterized by x-ray diffraction analysis, electronic, IR, and NMR spectroscopy.According to x-ray diffraction data, the single crystal of 1 has the structure of a chain metal polymer with bridging hydroxy-para-quinone ligands; the coordination number of tin is six.Complex 1 is reduced by cobaltocene to the corresponding radical anion.In solutions, 1 reacts with metal-centered radicals SnPh3, PbPh3, and Mn(CO)5 with formation of paramagnetic binuclear ortho-semiquinone complexes. Keywords: 2-triphenylstannyloxy-3,6-di-tert-butyl-1,4-benzoquinone, synthesis, x-ray diffraction analysis, electronic absorption spectra, IR spectroscopy, NMR spectroscopy, reaction with radicals.

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