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1278557-77-9

chloro(trichloromethyl)diphenylgermane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1278557-77-9 Structure

  • Basic information

    1. Product Name: chloro(trichloromethyl)diphenylgermane
    2. Synonyms: chloro(trichloromethyl)diphenylgermane
    3. CAS NO:1278557-77-9
    4. Molecular Formula:
    5. Molecular Weight: 380.624
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1278557-77-9.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: chloro(trichloromethyl)diphenylgermane(CAS DataBase Reference)
    10. NIST Chemistry Reference: chloro(trichloromethyl)diphenylgermane(1278557-77-9)
    11. EPA Substance Registry System: chloro(trichloromethyl)diphenylgermane(1278557-77-9)

  • 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: 1278557-77-9(Hazardous Substances Data)

1278557-77-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1278557-77-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,7,8,5,5 and 7 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1278557-77:
(9*1)+(8*2)+(7*7)+(6*8)+(5*5)+(4*5)+(3*7)+(2*7)+(1*7)=209
209 % 10 = 9
So 1278557-77-9 is a valid CAS Registry Number.

1278557-77-9Downstream Products

1278557-77-9Relevant articles and documents

A computational study of the fluctional behaviour of group 14 substituted ortho -semiquinone radicals

Ingold,Dilabio, Gino A.

, p. 235 - 240 (2011/04/23)

The dynamics of the 1,4-migration of some O-substituted 3,5-di-tert-butyl-ortho-semiquinone radicals have been calculated by density-functional theory (DFT). There is very good agreement in the rate constant and Arrhenius parameters between these calculations and experimental values for migration of H, D, and the Me3Si group. For the Me 3Sn group, the calculations indicate an incredibly fast migration (k293K = 2.0 × 1012 s-1), a result that is consistent with experimental data (k293K > 109 s-1). Other O-substituents examined by DFT and compared with experimental data were H3C and Me2ClSn.

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