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4,4'-bis-((E)-2-(triethoxysilyl)vinyl)diazene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1036348-56-7 Structure
  • Basic information

    1. Product Name: 4,4'-bis-((E)-2-(triethoxysilyl)vinyl)diazene
    2. Synonyms: 4,4'-bis-((E)-2-(triethoxysilyl)vinyl)diazene
    3. CAS NO:1036348-56-7
    4. Molecular Formula:
    5. Molecular Weight: 558.822
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1036348-56-7.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: 4,4'-bis-((E)-2-(triethoxysilyl)vinyl)diazene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4,4'-bis-((E)-2-(triethoxysilyl)vinyl)diazene(1036348-56-7)
    11. EPA Substance Registry System: 4,4'-bis-((E)-2-(triethoxysilyl)vinyl)diazene(1036348-56-7)
  • 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: 1036348-56-7(Hazardous Substances Data)

1036348-56-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1036348-56-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,6,3,4 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1036348-56:
(9*1)+(8*0)+(7*3)+(6*6)+(5*3)+(4*4)+(3*8)+(2*5)+(1*6)=137
137 % 10 = 7
So 1036348-56-7 is a valid CAS Registry Number.

1036348-56-7Downstream Products

1036348-56-7Relevant articles and documents

Systematic extension of the length of the organic conjugated π-system of mesoporous silica-based organic-inorganic hybrid materials

Cornelius, Maximilian,Hoffmann, Frank,Ufer, Boris,Behrens, Peter,Froeba, Michael

, p. 2587 - 2592 (2008)

The first systematic investigations on the optical properties of mesoporous silica-based organic-inorganic hybrid materials is reported. It could be shown that the optical absorption properties of the incorporated organic functionalities are tuneable by adjusting the length of the conjugation of the π-electron systems or by integration of heteroatoms therein. For this purpose, two new bis-silylated compounds with 18 π-electron systems, namely 4,4′-bis((E)-2-(triethoxysilyl)vinyl)stilbene and 1,2-bis(4-((E)-2- (triethoxysilyl)vinyl)phenyl)diazene and their related mesoporous hybrid materials, were synthesised. On the basis of solid state UV-vis absorption spectra it is demonstrated that for highly conjugated and elongated organic bridges the absorption maximum reaches the visible region resulting in a yellow powder for a pure hydrocarbon backbone and a deep red powder for an azobenzene containing material.

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