Welcome to LookChem.com Sign In|Join Free

CAS

  • or

82761-09-9

1,1'-Dipivaloxy-1,1'-diphenyl-1,1'-azobutan is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

82761-09-9 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 82761-09-9 Structure

  • Basic information

    1. Product Name: 1,1'-Dipivaloxy-1,1'-diphenyl-1,1'-azobutan
    2. Synonyms:
    3. CAS NO:82761-09-9
    4. Molecular Formula:
    5. Molecular Weight: 494.674
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 82761-09-9.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: 1,1'-Dipivaloxy-1,1'-diphenyl-1,1'-azobutan(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,1'-Dipivaloxy-1,1'-diphenyl-1,1'-azobutan(82761-09-9)
    11. EPA Substance Registry System: 1,1'-Dipivaloxy-1,1'-diphenyl-1,1'-azobutan(82761-09-9)

  • 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: 82761-09-9(Hazardous Substances Data)

82761-09-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82761-09-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,7,6 and 1 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 82761-09:
(7*8)+(6*2)+(5*7)+(4*6)+(3*1)+(2*0)+(1*9)=139
139 % 10 = 9
So 82761-09-9 is a valid CAS Registry Number.

82761-09-9Downstream Products

82761-09-9Relevant articles and documents

Synthesis and Decomposition of Azo-Initiators, I

Braun, Dietrich,Jakobi, Rolf

, p. 1403 - 1414 (2007/10/02)

Azoesters of the type PhR1R2CN=NCR2R1Ph (R1=alkyl, R2=rest of carboxylic acids) were synthesized; their 10h-half-life-temperatures and energies of activation of the decomposition were determined.The decomposition of the azo compounds follows a law of firs

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 82761-09-9