endo,exo-1,2,3,4,10syn-Pentachlor-1,4,4a,5,8,8a-hexahydro-1,4.5,8-dimethano-naphthalin; 10anti-Deschlor-isodrin

Base Information

• Chemical Name: endo,exo-1,2,3,4,10syn-Pentachlor-1,4,4a,5,8,8a-hexahydro-1,4.5,8-dimethano-naphthalin; 10anti-Deschlor-isodrin
• CAS No.: 22398-52-3
• Molecular Formula: C₁₂H₉Cl₅
• Molecular Weight: 330.468

Synonyms:endo,exo-1,2,3,4,10syn-Pentachlor-1,4,4a,5,8,8a-hexahydro-1,4.5,8-dimethano-naphthalin; 10anti-Deschlor-isodrin

Chemical Property of endo,exo-1,2,3,4,10syn-Pentachlor-1,4,4a,5,8,8a-hexahydro-1,4.5,8-dimethano-naphthalin; 10anti-Deschlor-isodrin

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Technology Process of endo,exo-1,2,3,4,10syn-Pentachlor-1,4,4a,5,8,8a-hexahydro-1,4.5,8-dimethano-naphthalin; 10anti-Deschlor-isodrin

There total 1 articles about endo,exo-1,2,3,4,10syn-Pentachlor-1,4,4a,5,8,8a-hexahydro-1,4.5,8-dimethano-naphthalin; 10anti-Deschlor-isodrin 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:

1,2,3,4,5-pentachlorocyclopentadiene (25329-35-5) + bicyclo[2.2.1]hepta-2,5-diene (121-46-0) → endo,exo-1,2,3,4,10syn-Pentachlor-1,4,4a,5,8,8a-hexahydro-1,4.5,8-dimethano-naphthalin; 10anti-Deschlor-isodrin (22398-52-3)

Guidance literature:

DOI:10.1039/j39690000480

Reference yield:

Monodechlorisodrin (3212-23-5,22398-52-3,22412-18-6,22412-92-6,30302-06-8) → endo,exo-3,4,5,6-tetrachlorotetracyclo<6.2.1.13,6.02,7>dodeca-4,9-diene (22398-50-1,76376-65-3,91384-10-0)

Guidance literature:

With KO₂; In dimethyl sulfoxide;

DOI:10.1016/S0040-4039(00)98905-6

upstream raw materials:

1,2,3,4,5-pentachlorocyclopentadiene

bicyclo[2.2.1]hepta-2,5-diene

Downstream raw materials:

endo,exo-3,4,5,6-tetrachlorotetracyclo<6.2.1.1^3,6.0^2,7>dodeca-4,9-diene

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