(7R,8S)-7,8-Diiodobicyclo[4.2.0]octa-1,3,5-triene

Base Information Edit

Chemical Name:(7R,8S)-7,8-Diiodobicyclo[4.2.0]octa-1,3,5-triene
CAS No.:22267-94-3
Molecular Formula:C₈H₆I₂
Molecular Weight:355.945
Hs Code.:
Mol file:22267-94-3.mol

Synonyms:(1R,2S)-1,2-Dihydro-1,2-diiodobenzocyclobutene;(7R,8S)-7,8-Diiodobicyclo[4.2.0]octa-1,3,5-triene;cis-1,2-Diiodo-1,2-dihydrobenzocyclobutene

Suppliers and Price of (7R,8S)-7,8-Diiodobicyclo[4.2.0]octa-1,3,5-triene

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of (7R,8S)-7,8-Diiodobicyclo[4.2.0]octa-1,3,5-triene Edit

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (7R,8S)-7,8-Diiodobicyclo[4.2.0]octa-1,3,5-triene

There total 10 articles about (7R,8S)-7,8-Diiodobicyclo[4.2.0]octa-1,3,5-triene 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: