C₅₈H₇₀O₁₀

Base Information

• Chemical Name: C₅₈H₇₀O₁₀
• CAS No.: 854531-11-6
• Molecular Formula: C₅₈H₇₀O₁₀
• Molecular Weight: 927.188
• Mol file: 854531-11-6.mol

Synonyms:C₅₈H₇₀O₁₀

Chemical Property of C₅₈H₇₀O₁₀

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₅₈H₇₀O₁₀

There total 17 articles about C₅₈H₇₀O₁₀ 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:

C65H76O10 (854531-09-2) → C58H70O10 (854531-11-6)

Guidance literature:

With hydrogen; palladium on activated charcoal; In tetrahydrofuran; for 4h; under 1520 Torr;

DOI:10.1039/b415910a

Reference yield:

benzyl 11-(4-formylphenoxy)undecanoate → C58H70O10 (854531-11-6)

Guidance literature:

Multi-step reaction with 3 steps

1: 79 percent / aq. acetic acid; CrO₃ / 5 h / Heating

2: DCC; DMAP / CH₂Cl₂ / 20 °C

3: H₂ / Pd/C / tetrahydrofuran / 4 h / 1520 Torr

With chromium(VI) oxide; dmap; hydrogen; acetic acid; dicyclohexyl-carbodiimide; palladium on activated charcoal; In tetrahydrofuran; dichloromethane;

DOI:10.1039/b415910a

Reference yield:

benzyl 11‐bromoundecanoate (78277-30-2) → C58H70O10 (854531-11-6)

Guidance literature:

Multi-step reaction with 4 steps

1: 62 percent / K₂CO₃ / acetonitrile / 7 h / Heating

2: 79 percent / aq. acetic acid; CrO₃ / 5 h / Heating

3: DCC; DMAP / CH₂Cl₂ / 20 °C

4: H₂ / Pd/C / tetrahydrofuran / 4 h / 1520 Torr

With chromium(VI) oxide; dmap; hydrogen; potassium carbonate; acetic acid; dicyclohexyl-carbodiimide; palladium on activated charcoal; In tetrahydrofuran; dichloromethane; acetonitrile;

DOI:10.1039/b415910a

upstream raw materials:

C₆₅H₇₆O₁₀

4-hydroxy-benzaldehyde

benzyl 11‐bromoundecanoate

4-[10-(benzyloxycarbonyl)decyloxy]benzoic acid