1,3-phenylene bis(4-(4-(11-(acetylthio)undecyloxy)benzoyloxy)benzoate)

Base Information

• Chemical Name: 1,3-phenylene bis(4-(4-(11-(acetylthio)undecyloxy)benzoyloxy)benzoate)
• CAS No.: 1043885-43-3
• Molecular Formula: C₆₀H₇₀O₁₂S₂
• Molecular Weight: 1047.34
• Mol file: 1043885-43-3.mol

Synonyms:1,3-phenylene bis(4-(4-(11-(acetylthio)undecyloxy)benzoyloxy)benzoate)

Chemical Property of 1,3-phenylene bis(4-(4-(11-(acetylthio)undecyloxy)benzoyloxy)benzoate)

Chemical Property:

Purity/Quality:

Safty Information:

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Technology Process of 1,3-phenylene bis(4-(4-(11-(acetylthio)undecyloxy)benzoyloxy)benzoate)

There total 1 articles about 1,3-phenylene bis(4-(4-(11-(acetylthio)undecyloxy)benzoyloxy)benzoate) 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: 93.0%

1,3-phenylene bis{4-[4'-(10-undecenyloxy)benzoyloxy]benzoate} + tiolacetic acid (507-09-5) → 1,3-phenylene bis(4-(4-(11-(acetylthio)undecyloxy)benzoyloxy)benzoate) (1043885-43-3)

Guidance literature:

With 2,2'-azobis(isobutyronitrile); In tetrahydrofuran; at 25 ℃; for 3h; Inert atmosphere; UV-irradiation;

DOI:10.1039/b802554a

Reference yield: 60.0%

1,3-phenylene bis(4-(4-(11-(acetylthio)undecyloxy)benzoyloxy)benzoate) (1043885-43-3) → 1,3-phenylene bis(4-(4-(11-mercaptoundecyloxy)benzoyloxy)benzoate) (1043885-44-4)

Guidance literature:

With hydrogenchloride; water; In tetrahydrofuran; methanol; for 6h; Reflux; Inert atmosphere;

DOI:10.1039/b802554a

upstream raw materials:

tiolacetic acid

Downstream raw materials:

1,3-phenylene bis(4-(4-(11-mercaptoundecyloxy)benzoyloxy)benzoate)