1,2,2a,3,4,8b-Hexahydrocyclobutanaphthalin-1,1,2,2-tetracarbonitril

Base Information

• Chemical Name: 1,2,2a,3,4,8b-Hexahydrocyclobuta
• Molecular Formula: C₁₆H₁₀N₄
• Molecular Weight: 258.282

Synonyms:1,2,2a,3,4,8b-Hexahydrocyclobutanaphthalin-1,1,2,2-tetracarbonitril

Chemical Property of 1,2,2a,3,4,8b-Hexahydrocyclobuta

Chemical Property:

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Useful:

There total 1 articles about 1,2,2a,3,4,8b-Hexahydrocyclobutanaphthalin-1,1,2,2-tetracarbonitril 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: 56.0%

1,2-Dihydronaphthalene (447-53-0) + ethenetetracarbonitrile (670-54-2) → naphthalene (91-20-3,71998-51-1,72931-45-4) + 1,1,2,2,-tetracyanoethane (14778-29-1) + 1-(1,2-Dihydro-2-naphthyl)-1,1,2,2-ethantetracarbonitril (73073-33-3) + 1,2,2a,3,4,8b-Hexahydrocyclobutanaphthalin-1,1,2,2-tetracarbonitril (73073-32-2)

Guidance literature:

In 1,2-dichloro-ethane; at 100 ℃; for 8h; Rate constant; Product distribution; Mechanism; Abhaengigkeit der Geschwindigkeitskonstanten von c₀⁽¹⁾;

upstream raw materials:

1,2-Dihydronaphthalene

ethenetetracarbonitrile

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