tetrahydroxy-p-benzoquinone tetraoctanoate

Base Information

• Chemical Name: tetrahydroxy-p-benzoquinone tetraoctanoate
• CAS No.: 3642-68-0
• Molecular Formula: C₃₈H₆₀O₁₀
• Molecular Weight: 676.888
• Mol file: 3642-68-0.mol

Synonyms:

Chemical Property of tetrahydroxy-p-benzoquinone tetraoctanoate

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of tetrahydroxy-p-benzoquinone tetraoctanoate

There total 2 articles about tetrahydroxy-p-benzoquinone tetraoctanoate 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: 30.0%

tetrahydroxy-1,4-quinone (319-89-1) + n-octanoic acid chloride (111-64-8) → tetrahydroxy-p-benzoquinone tetraoctanoate (3642-68-0)

Guidance literature:

With pyridine; at 25 ℃; for 3h; reaction mixture decomposed in neutral medium;

Reference yield:

→ tetrahydroxy-p-benzoquinone tetraoctanoate (3642-68-0)

Guidance literature:

Tetrahydroxychinon-dioctanoat, Octanoylchlorid, Mg;

DOI:10.1021/je60025a045

upstream raw materials:

tetrahydroxy-1,4-quinone

n-octanoic acid chloride