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26307-22-2

N,N'-bis(2-methyl-3-phenyl-2-propyl)diazene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 26307-22-2 Structure

  • Basic information

    1. Product Name: N,N'-bis(2-methyl-3-phenyl-2-propyl)diazene
    2. Synonyms: N,N'-bis(2-methyl-3-phenyl-2-propyl)diazene
    3. CAS NO:26307-22-2
    4. Molecular Formula:
    5. Molecular Weight: 294.44
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 26307-22-2.mol
    9. Article Data: 1

  • 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: N,N'-bis(2-methyl-3-phenyl-2-propyl)diazene(CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N'-bis(2-methyl-3-phenyl-2-propyl)diazene(26307-22-2)
    11. EPA Substance Registry System: N,N'-bis(2-methyl-3-phenyl-2-propyl)diazene(26307-22-2)

  • 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: 26307-22-2(Hazardous Substances Data)

26307-22-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 26307-22-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,3,0 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 26307-22:
(7*2)+(6*6)+(5*3)+(4*0)+(3*7)+(2*2)+(1*2)=92
92 % 10 = 2
So 26307-22-2 is a valid CAS Registry Number.

26307-22-2Downstream Products

26307-22-2Relevant articles and documents

RADICAL STABILIZING EFFECTS. A COMPARISON OF TRANSITION STATE EFFECTS (RATES OF AZOALKANE DECOMPOSITIONS) WITH CALCULATED (AB INITIO) PI SPIN DENSITIES

Dube, Michael F.,Timberlake, Jack W.

, p. 1753 - 1756 (1980)

Rate studies on five azoalkanes (4a-e) have been studied to assess important radical stabilizing effects.MO calculations of spin densities for three radicals with pi systems are correlated with kinetic rates of radical formation.

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