1-bromo-(4-bromophenoxy)-2-pentadecyl benzene

Base Information

Chemical Name:1-bromo-(4-bromophenoxy)-2-pentadecyl benzene
CAS No.:901775-00-6
Molecular Formula:C₂₇H₃₈Br₂O
Molecular Weight:538.406
Hs Code.:

Synonyms:1-bromo-(4-bromophenoxy)-2-pentadecyl benzene

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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 1-bromo-(4-bromophenoxy)-2-pentadecyl benzene

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Technology Process of 1-bromo-(4-bromophenoxy)-2-pentadecyl benzene

There total 3 articles about 1-bromo-(4-bromophenoxy)-2-pentadecyl benzene 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: 84.0%

: 86975-19-1
1-(pentadecyl)-3-phenoxybenzene

: 901775-00-6
1-bromo-(4-bromophenoxy)-2-pentadecyl benzene

Guidance literature:: With bromine; In dichloromethane; Heating;
DOI:10.1021/ja062695v

Reference yield:

: 3-pentadecyl phenol potassium salt

: 901775-00-6
1-bromo-(4-bromophenoxy)-2-pentadecyl benzene

Guidance literature:: Multi-step reaction with 2 steps

1: 57 percent / Cu / N,N-dimethyl-acetamide / 8 h / 150 °C

2: 84 percent / bromine / CH₂Cl₂ / Heating

With bromine; copper; In dichloromethane; N,N-dimethyl acetamide;
DOI:10.1021/ja062695v

Reference yield:

: 108-86-1,52753-63-6
bromobenzene

: 901775-00-6
1-bromo-(4-bromophenoxy)-2-pentadecyl benzene

Guidance literature:: Multi-step reaction with 2 steps

1: 57 percent / Cu / N,N-dimethyl-acetamide / 8 h / 150 °C

2: 84 percent / bromine / CH₂Cl₂ / Heating

With bromine; copper; In dichloromethane; N,N-dimethyl acetamide;
DOI:10.1021/ja062695v