2a,7[1',2']:8,12b[1'',2'']-Dibenzenodibenzo[a,e]cyclobuta[c]cyclooctene,1,2,7,8-tetrahydro-

Base Information Edit

Chemical Name:2a,7[1',2']:8,12b[1'',2'']-Dibenzenodibenzo[a,e]cyclobuta[c]cyclooctene,1,2,7,8-tetrahydro-
CAS No.:17277-99-5
Molecular Formula:C30H22
Molecular Weight:382.505
Hs Code.:
Mol file:17277-99-5.mol

Synonyms:2a,7:8,12b-Di-o-benzenodibenzo[a,e]cyclobuta[c]cyclooctene,1,2,7,8-tetrahydro- (8CI); Biplanene

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Chemical Property of 2a,7[1',2']:8,12b[1'',2'']-Dibenzenodibenzo[a,e]cyclobuta[c]cyclooctene,1,2,7,8-tetrahydro- Edit

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Technology Process of 2a,7[1',2']:8,12b[1'',2'']-Dibenzenodibenzo[a,e]cyclobuta[c]cyclooctene,1,2,7,8-tetrahydro-

There total 9 articles about 2a,7[1',2']:8,12b[1'',2'']-Dibenzenodibenzo[a,e]cyclobuta[c]cyclooctene,1,2,7,8-tetrahydro- 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: 66.0%