Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1252669-06-9

1-(propa-1,2-dienyl)-2,4,5-trivinylbenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1252669-06-9 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1252669-06-9 Structure

  • Basic information

    1. Product Name: 1-(propa-1,2-dienyl)-2,4,5-trivinylbenzene
    2. Synonyms:
    3. CAS NO:1252669-06-9
    4. Molecular Formula:
    5. Molecular Weight: 194.276
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1252669-06-9.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-(propa-1,2-dienyl)-2,4,5-trivinylbenzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(propa-1,2-dienyl)-2,4,5-trivinylbenzene(1252669-06-9)
    11. EPA Substance Registry System: 1-(propa-1,2-dienyl)-2,4,5-trivinylbenzene(1252669-06-9)

  • 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: 1252669-06-9(Hazardous Substances Data)

1252669-06-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1252669-06-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,2,6,6 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1252669-06:
(9*1)+(8*2)+(7*5)+(6*2)+(5*6)+(4*6)+(3*9)+(2*0)+(1*6)=159
159 % 10 = 9
So 1252669-06-9 is a valid CAS Registry Number.

1252669-06-9Downstream Products

1252669-06-9Relevant articles and documents

Efforts toward distorted spiropentanes

Su, Kuan-Jen,Mieusset, Jean-Luc,Arion, Vladimir B.,Knoll, Wolfgang,Brecker, Lothar,Brinker, Udo H.

supporting information; experimental part, p. 7494 - 7497 (2011/01/03)

Tetravinylbenzene 4 was prepared in nearly quantitative yield from commercially available tetrabromobenzene; the improved, one-step procedure now employs Suzuki-Miyaura cross-coupling conditions. Intermolecular cyclopropanation of 4 with dibromocarbene gave a series of gem-dibromide adducts. Intramolecular cyclopropanation of monoadduct 5, putatively by its methyllithium-generated cyclopropylidene(oid), produced compound 11, which features a highly distorted spiropentane having a C-C-C bond angle of 163.5°. The stability of the reported spiropentanes was investigated using DFT calculations.

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 1252669-06-9