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2,3-dihydro-2,2-diphenyl-6-methoxybenzothiophene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92013-96-2

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  • 92013-96-2 Structure
  • Basic information

    1. Product Name: 2,3-dihydro-2,2-diphenyl-6-methoxybenzothiophene
    2. Synonyms:
    3. CAS NO:92013-96-2
    4. Molecular Formula:
    5. Molecular Weight: 318.439
    6. EINECS: N/A
    7. Product Categories: N/A
  • 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: 2,3-dihydro-2,2-diphenyl-6-methoxybenzothiophene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,3-dihydro-2,2-diphenyl-6-methoxybenzothiophene(92013-96-2)
    11. EPA Substance Registry System: 2,3-dihydro-2,2-diphenyl-6-methoxybenzothiophene(92013-96-2)
  • 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: 92013-96-2(Hazardous Substances Data)

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92013-96-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92013-96-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,0,1 and 3 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 92013-96:
(7*9)+(6*2)+(5*0)+(4*1)+(3*3)+(2*9)+(1*6)=112
112 % 10 = 2
So 92013-96-2 is a valid CAS Registry Number.

92013-96-2Downstream Products

92013-96-2Relevant academic research and scientific papers

Reaction of 1,2,3-Benzothiadiazoles with Radicophilic Alkenes and Alkynes in Di-tert-butyl Peroxide.

Albertazzi, A.,Leardini, R.,Pedulli, G.F.,Tundo, A.,Zanardi, G.

, p. 4482 - 4486 (2007/10/02)

The reaction of 6-X-1,2,3-benzothiadiazoles (1) with the radicophilic alkenes 1,1-diphenylethylene (2) and 1-cyano-1-(tert-butylthio)ethylene (3) and the alkynes PhCCR (4, R=H or Ph) in di-tert-butyl peroxide (TBP) leads to the cycloadducts 5, 7, and 8.The proposed mechanism involves an initial attack by tert-butoxy radical at the sulfur atom of 1 affording the radical intermediate 9 which is responsible for the formation of all the reaction products.

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