C₄₃H₅₉O₇

Base Information

• Chemical Name: C₄₃H₅₉O₇
• CAS No.: 74386-17-7
• Molecular Formula: C₄₃H₅₉O₇
• Molecular Weight: 687.937
• Mol file: 74386-17-7.mol

Synonyms:C₄₃H₅₉O₇

Chemical Property of C₄₃H₅₉O₇

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₄₃H₅₉O₇

There total 3 articles about C₄₃H₅₉O₇ 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:

2,6-Di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxy-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)-methylene]-cyclohexa-2,5-dienone → C43H59O7 (74386-17-7)

Guidance literature:

With alkaline potassium ferricyanide; In diethyl ether; at 0 - 5 ℃;

DOI:10.1246/cl.1980.613

Reference yield:

benzo-15-crown-5-ether (60835-73-6) → C43H59O7 (74386-17-7)

Guidance literature:

Multi-step reaction with 2 steps

1: KOH / ethanol / 30 °C

2: alkaline potassium hexacyanoferrate(III) / diethyl ether / 0 - 5 °C

With potassium hydroxide; alkaline potassium hexacyanoferrate(III); In diethyl ether; ethanol;

DOI:10.1246/bcsj.55.1362

Reference yield:

2,6-di-tert-butylphenol (128-39-2) → C43H59O7 (74386-17-7)

Guidance literature:

Multi-step reaction with 2 steps

1: KOH / ethanol / 30 °C

2: alkaline potassium hexacyanoferrate(III) / diethyl ether / 0 - 5 °C

With potassium hydroxide; alkaline potassium hexacyanoferrate(III); In diethyl ether; ethanol;

DOI:10.1246/bcsj.55.1362

upstream raw materials:

benzo-15-crown-5-ether

2,6-di-tert-butylphenol