C₃₆H₃₈O₉

Base Information

• Chemical Name: C₃₆H₃₈O₉
• CAS No.: 97848-47-0
• Molecular Formula: C₃₆H₃₈O₉
• Molecular Weight: 614.692
• Mol file: 97848-47-0.mol

Synonyms:C₃₆H₃₈O₉

Chemical Property of C₃₆H₃₈O₉

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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Technology Process of C₃₆H₃₈O₉

There total 3 articles about C₃₆H₃₈O₉ 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: 55.0%

tetraethylene glycol di(p-toluenesulfonate) (37860-51-8) + 4-benzyloxy-3-hydroxy-benzaldehyde (4049-39-2) → C36H38O9 (97848-47-0)

Guidance literature:

With sodium hydroxide; In butan-1-ol; at 85 ℃; for 30h;

DOI:10.1039/c39850000311

Reference yield:

benzyl chloride (100-44-7) → C36H38O9 (97848-47-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 50 percent / K₂CO₃ / dimethylformamide / 24 h / 80 °C

2: 55 percent / NaOH / butan-1-ol / 30 h / 85 °C

With sodium hydroxide; potassium carbonate; In N,N-dimethyl-formamide; butan-1-ol;

DOI:10.1039/c39850000311

Reference yield:

3,4-dihydroxybenzaldehyde (139-85-5) → C36H38O9 (97848-47-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 50 percent / K₂CO₃ / dimethylformamide / 24 h / 80 °C

2: 55 percent / NaOH / butan-1-ol / 30 h / 85 °C

With sodium hydroxide; potassium carbonate; In N,N-dimethyl-formamide; butan-1-ol;

DOI:10.1039/c39850000311

upstream raw materials:

tetraethylene glycol di(p-toluenesulfonate)

4-benzyloxy-3-hydroxy-benzaldehyde

benzyl chloride

3,4-dihydroxybenzaldehyde

Downstream raw materials:

C₂₂H₃₀O₇

C₂₂H₂₆O₉

C₂₆H₃₄O₁₁