Welcome to LookChem.com Sign In|Join Free

CAS

  • or

105542-94-7

3-cyano-3'-bromo<1,1'-bibicyclo<1.1.1>pentane> is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105542-94-7 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 105542-94-7 Structure

  • Basic information

    1. Product Name: 3-cyano-3'-bromo<1,1'-bibicyclo<1.1.1>pentane>
    2. Synonyms:
    3. CAS NO:105542-94-7
    4. Molecular Formula:
    5. Molecular Weight: 238.127
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105542-94-7.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: 3-cyano-3'-bromo<1,1'-bibicyclo<1.1.1>pentane>(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-cyano-3'-bromo<1,1'-bibicyclo<1.1.1>pentane>(105542-94-7)
    11. EPA Substance Registry System: 3-cyano-3'-bromo<1,1'-bibicyclo<1.1.1>pentane>(105542-94-7)

  • 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: 105542-94-7(Hazardous Substances Data)

105542-94-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105542-94-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,5,4 and 2 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 105542-94:
(8*1)+(7*0)+(6*5)+(5*5)+(4*4)+(3*2)+(2*9)+(1*4)=107
107 % 10 = 7
So 105542-94-7 is a valid CAS Registry Number.

105542-94-7Downstream Products

105542-94-7Relevant articles and documents

PROPELLANE: REACTION WITH FREE RADICALS

Wiberg, Kenneth B.,Waddell, Sherman T.,Laidig, Keith

, p. 1553 - 1556 (1986)

Propellane is more reactive towards free radicals than bicyclobutane, and much more reactive than bicyclopentane.Therefore, the reactivity is not determined by strain energy relief or the HOMO energy.The addition of acetaldehyde is un

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 105542-94-7