C₄₇H₃₈O₆

Base Information

Chemical Name:C₄₇H₃₈O₆
CAS No.:1426399-50-9
Molecular Formula:C₄₇H₃₈O₆
Molecular Weight:698.815
Hs Code.:

C<sub>47</sub>H<sub>38</sub>O<sub>6</sub>

Synonyms:C₄₇H₃₈O₆

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of C₄₇H₃₈O₆

Chemical Property:

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Technology Process of C₄₇H₃₈O₆

There total 2 articles about C₄₇H₃₈O₆ 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: 74.0%

: 4,4''-diethynyl-[1,1';3',1'']terphenyl-2'-carboxylic acid

: 1426399-44-1
p-iodobenzoic acid pent-1-ene ester

: 1426399-50-9
C₄₇H₃₈O₆

Guidance literature:: p-iodobenzoic acid pent-1-ene ester; With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; In tetrahydrofuran; at 20 ℃; for 5h;

4,4''-diethynyl-[1,1';3',1'']terphenyl-2'-carboxylic acid; In tetrahydrofuran; at 20 ℃; for 37h;
DOI:10.1039/c2ob27054d

Reference yield:

: 821-09-0
n-Pent-4-enyl alcohol

: 1426399-50-9
C₄₇H₃₈O₆

Guidance literature:: Multi-step reaction with 2 steps

1.1: dicyclohexyl-carbodiimide; dmap / chloroform / 72 h / 0 - 20 °C

2.1: copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride; triethylamine / tetrahydrofuran / 5 h / 20 °C

2.2: 37 h / 20 °C

With dmap; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran; chloroform;
DOI:10.1039/c2ob27054d