C₂₄H₃₀O₂

Base Information

• Chemical Name: C₂₄H₃₀O₂
• CAS No.: 1421789-50-5
• Molecular Formula: C₂₄H₃₀O₂
• Molecular Weight: 350.501
• Mol file: 1421789-50-5.mol

Synonyms:

Chemical Property of C₂₄H₃₀O₂

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₂₄H₃₀O₂

There total 1 articles about C₂₄H₃₀O₂ which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

2-Methoxyacetophenone (579-74-8) + 3,5-Di-tert-butylbenzaldehyde (17610-00-3) → C24H30O2 (1421789-50-5)

Guidance literature:

With potassium hydroxide; In methanol; for 24h; Reflux;

DOI:10.1039/c2cc37862k

Reference yield: 83.0%

1-{2-oxo-2-[30-(200-pyridinyl)phenyl]ethyl}pyridinium iodide (1093649-18-3) + C24H30O2 (1421789-50-5) → C37H38N2O (1373350-16-3)

Guidance literature:

With ammonium acetate; In methanol; for 12h; Reflux;

DOI:10.1039/c2cc37862k

Reference yield: 77.0%

3-acetylphenylboronic acid (1421789-48-1) + C24H30O2 (1421789-50-5) → C41H46N2O (1421789-52-7)

Guidance literature:

With ammonium acetate; In methanol; for 12h; Reflux;

DOI:10.1039/c2cc37862k

upstream raw materials:

2-Methoxyacetophenone

3,5-Di-tert-butylbenzaldehyde

Downstream raw materials:

C₃₇H₃₈N₂O

C₄₁H₄₆N₂O

2-(4-(3,5-di-tert-butylphenyl)-6-(3-(pyridin-2-yl)phenyl)pyridin-2-yl)phenol

[Pt(2-(4-(3,5-di-tert-butylphenyl)-6-(3-(pyridin-2-yl)phenyl)pyridin-2-yl)phenolate)]