C₄₂H₃₂

Base Information

Chemical Name:C₄₂H₃₂
CAS No.:1265228-09-8
Molecular Formula:C₄₂H₃₂
Molecular Weight:536.716
Hs Code.:

Synonyms:C₄₂H₃₂

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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 C₄₂H₃₂

Chemical Property:

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Technology Process of C₄₂H₃₂

There total 6 articles about C₄₂H₃₂ 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: 90.0%

: 74-96-4
ethyl bromide

: 1265228-05-4
C₃₈H₂₄

: 1265228-09-8
C₄₂H₃₂

Guidance literature:: C₃₈H₂₄; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.5h;

ethyl bromide; In tetrahydrofuran; at -78 ℃;
DOI:10.1016/j.tet.2010.11.092

Reference yield:

: 1265227-98-2
C₃₈H₂₂O

: 1265228-09-8
C₄₂H₃₂

Guidance literature:: Multi-step reaction with 3 steps

1.1: hydrazine / diethylene glycol / 2 h / 180 °C

2.1: potassium hydroxide / diethylene glycol / 2 h / Heating

3.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 °C

3.2: -78 °C

With n-butyllithium; potassium hydroxide; hydrazine; In tetrahydrofuran; diethylene glycol; 2.1: Wolff-Kishner reduction;
DOI:10.1016/j.tet.2010.11.092

Reference yield:

: C₃₈H₂₄N₂

: 1265228-09-8
C₄₂H₃₂

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium hydroxide / diethylene glycol / 2 h / Heating

2.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 °C

2.2: -78 °C

With n-butyllithium; potassium hydroxide; In tetrahydrofuran; diethylene glycol; 1.1: Wolff-Kishner reduction;
DOI:10.1016/j.tet.2010.11.092