Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1010447-00-3

4-t-butyl-2-(1-pyrenylethynyl)benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1010447-00-3 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1010447-00-3 Structure

  • Basic information

    1. Product Name: 4-t-butyl-2-(1-pyrenylethynyl)benzaldehyde
    2. Synonyms: 4-t-butyl-2-(1-pyrenylethynyl)benzaldehyde
    3. CAS NO:1010447-00-3
    4. Molecular Formula:
    5. Molecular Weight: 386.493
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1010447-00-3.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: 4-t-butyl-2-(1-pyrenylethynyl)benzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-t-butyl-2-(1-pyrenylethynyl)benzaldehyde(1010447-00-3)
    11. EPA Substance Registry System: 4-t-butyl-2-(1-pyrenylethynyl)benzaldehyde(1010447-00-3)

  • 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: 1010447-00-3(Hazardous Substances Data)

1010447-00-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1010447-00-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,0,4,4 and 7 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1010447-00:
(9*1)+(8*0)+(7*1)+(6*0)+(5*4)+(4*4)+(3*7)+(2*0)+(1*0)=73
73 % 10 = 3
So 1010447-00-3 is a valid CAS Registry Number.

1010447-00-3Relevant articles and documents

Conformational isomers from rotation of diacetylenic bond in an ethynylpyrene-substituted molecular hinge

Sankararaman, Sethuraman,Venkataramana, Gandikota,Varghese, Babu

, p. 2404 - 2407 (2008)

(Chemical Equation Presented) The first example of isolation and X-ray crystallographic structural characterization of two conformers arising from rotation along a diacetylenic bond is reported. In both the conformers extensive π-π interactions are observ

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 1010447-00-3