2-((10-bromo)decyloxy)-3,6,7,10,11-pentahexyloxybenzophenanthrene

Base Information

Chemical Name:2-((10-bromo)decyloxy)-3,6,7,10,11-pentahexyloxybenzophenanthrene
CAS No.:241474-61-3
Molecular Formula:C₅₈H₉₁BrO₆
Molecular Weight:964.261
Hs Code.:

Synonyms:2-((10-bromo)decyloxy)-3,6,7,10,11-pentahexyloxybenzophenanthrene

Suppliers and Price of 2-((10-bromo)decyloxy)-3,6,7,10,11-pentahexyloxybenzophenanthrene

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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 2-((10-bromo)decyloxy)-3,6,7,10,11-pentahexyloxybenzophenanthrene

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Technology Process of 2-((10-bromo)decyloxy)-3,6,7,10,11-pentahexyloxybenzophenanthrene

There total 1 articles about 2-((10-bromo)decyloxy)-3,6,7,10,11-pentahexyloxybenzophenanthrene 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:

: 70351-86-9
2,3,6,7,10,11-hexakis(hexyloxy)triphenylene

: 241474-61-3
2-((10-bromo)decyloxy)-3,6,7,10,11-pentahexyloxybenzophenanthrene

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 48 h / 20 °C

2: caesium carbonate; potassium iodide / butanone / 18 h / 80 °C

With caesium carbonate; potassium iodide; In dichloromethane; butanone;
DOI:10.1021/acs.jpcb.7b06737