bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II)

Base Information

Chemical Name:bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II)
CAS No.:1613032-41-9
Molecular Formula:C₅₈H₈₀CuN₂O₈
Molecular Weight:996.828
Hs Code.:

Synonyms:bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II)

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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 bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II)

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Technology Process of bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II)

There total 4 articles about bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II) 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: 69.0%

: methyl 4-(4'-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoate

: 142-71-2
copper diacetate

: 1613032-41-9
bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II)

Guidance literature:: In methanol; chloroform; at 20 ℃; for 2h;
DOI:10.1080/15421406.2013.803872

Reference yield:

: 97716-58-0
2-hydroxy-4-tetradecyloxybenzaldehyde

: 1613032-41-9
bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II)

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid / ethanol / 4 h / Reflux

2: methanol; chloroform / 2 h / 20 °C

With acetic acid; In methanol; ethanol; chloroform;
DOI:10.1080/15421406.2013.803872

Reference yield:

: 95-01-2
2,4-Dihydroxybenzaldehyde

: 1613032-41-9
bis[methyl 4-(4-(tetradecyloxy)-2-hydroxybenzylideneamino)benzoato]copper(II)

Guidance literature:: Multi-step reaction with 3 steps

1: potassium iodide; potassium hydrogencarbonate / butanone / 30 h / Reflux

2: acetic acid / ethanol / 4 h / Reflux

3: methanol; chloroform / 2 h / 20 °C

With potassium hydrogencarbonate; acetic acid; potassium iodide; In methanol; ethanol; chloroform; butanone;
DOI:10.1080/15421406.2013.803872