1,2,3,7,8-Pentachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene

Base Information

• Chemical Name: 1,2,3,7,8-Pentachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene
• CAS No.: 57206-19-6
• Molecular Formula: C₁₀H₇Cl₅
• Molecular Weight: 304.431
• Mol file: 57206-19-6.mol

Synonyms:1,2,3,7,8-Pentachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene

Chemical Property of 1,2,3,7,8-Pentachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene

Chemical Property:

• Melting Point: 132 - 133 °C
• PSA: 0.00000
• LogP: 5.01200

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,2,3,7,8-Pentachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene

There total 1 articles about 1,2,3,7,8-Pentachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene 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:

→ 4,5,6,7,8-Pentachloro-1,2,3,3a,4,6a-hexahydro-1,4-etheno-pentalene (57206-19-6)

Guidance literature:

Chlorid III, Zink;

DOI:10.1021/jf60201a003

Refernces