Welcome to LookChem.com Sign In|Join Free

CAS

  • or
1-phenyl-5-(1-tosyl-1H-indol-4-yl)penta-1,4-diyn-3-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1430234-56-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1430234-56-2 Structure
  • Basic information

    1. Product Name: 1-phenyl-5-(1-tosyl-1H-indol-4-yl)penta-1,4-diyn-3-one
    2. Synonyms: 1-phenyl-5-(1-tosyl-1H-indol-4-yl)penta-1,4-diyn-3-one
    3. CAS NO:1430234-56-2
    4. Molecular Formula:
    5. Molecular Weight: 423.492
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1430234-56-2.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-phenyl-5-(1-tosyl-1H-indol-4-yl)penta-1,4-diyn-3-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-phenyl-5-(1-tosyl-1H-indol-4-yl)penta-1,4-diyn-3-one(1430234-56-2)
    11. EPA Substance Registry System: 1-phenyl-5-(1-tosyl-1H-indol-4-yl)penta-1,4-diyn-3-one(1430234-56-2)
  • 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: 1430234-56-2(Hazardous Substances Data)

1430234-56-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1430234-56-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,0,2,3 and 4 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1430234-56:
(9*1)+(8*4)+(7*3)+(6*0)+(5*2)+(4*3)+(3*4)+(2*5)+(1*6)=112
112 % 10 = 2
So 1430234-56-2 is a valid CAS Registry Number.

1430234-56-2Relevant articles and documents

Rh(I)-catalyzed decarbonylation of diynones via C-C activation: Orthogonal synthesis of conjugated diynes

Dermenci, Alpay,Whittaker, Rachel E.,Dong, Guangbin

, p. 2242 - 2245 (2013/06/05)

Utilization of C-C bond activation as a unique mode of reactivity for constructing C-C bonds provides new strategies for preparing important organic molecules. Development of a Rh(I)-catalyzed C-C activation of diynones to synthesize symmetrical and unsymmetrical conjugated diynes through decarbonylation is reported. This C-C cleavage strategy takes advantage of the innate reactivity of conjugated ynones without relying on any ring strain or auxiliary directing group. This alkynation method also has orthogonal properties compared to typical cross-coupling reactions.

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 1430234-56-2