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dihydro-7,8 hydroxy-8 diphenyl-7,9<6H>cycloheptaquinoxaline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85809-32-1

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  • 85809-32-1 Structure

  • Basic information

    1. Product Name: dihydro-7,8 hydroxy-8 diphenyl-7,9<6H>cycloheptaquinoxaline
    2. Synonyms: dihydro-7,8 hydroxy-8 diphenyl-7,9<6H>cycloheptaquinoxaline
    3. CAS NO:85809-32-1
    4. Molecular Formula:
    5. Molecular Weight: 364.447
    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: dihydro-7,8 hydroxy-8 diphenyl-7,9<6H>cycloheptaquinoxaline(CAS DataBase Reference)
    10. NIST Chemistry Reference: dihydro-7,8 hydroxy-8 diphenyl-7,9<6H>cycloheptaquinoxaline(85809-32-1)
    11. EPA Substance Registry System: dihydro-7,8 hydroxy-8 diphenyl-7,9<6H>cycloheptaquinoxaline(85809-32-1)

  • 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: 85809-32-1(Hazardous Substances Data)

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85809-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85809-32-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,8,0 and 9 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 85809-32:
(7*8)+(6*5)+(5*8)+(4*0)+(3*9)+(2*3)+(1*2)=161
161 % 10 = 1
So 85809-32-1 is a valid CAS Registry Number.

85809-32-1Downstream Products

85809-32-1Relevant academic research and scientific papers

REGIOSELECTIVITE DE LA REDUCTION DE TROPONES DE LA QUINOXALINE

Turck, A.,Boutte, R.,Loupy, A.,Queguiner, G.

, p. 3043 - 3050 (2007/10/02)

The reduction of quinoxalinotropones by some borohydrides is studied.We calculate the electronic structures, ab initio STO 3G method, of the various possible complexes and compare to the α-enones.It is demonstrated that the borohydride reduction of these

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