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8-iodo-6b,10b-dihydrobenzo[3,4]cyclobuta[1,2-a]acenaphthylene

Base Information
  • Chemical Name:8-iodo-6b,10b-dihydrobenzo[3,4]cyclobuta[1,2-a]acenaphthylene
  • CAS No.:219833-92-8
  • Molecular Formula:C18H11I
  • Molecular Weight:354.19
  • Hs Code.:
  • Mol file:219833-92-8.mol
8-iodo-6b,10b-dihydrobenzo[3,4]cyclobuta[1,2-a]acenaphthylene

Synonyms:8-iodo-6b,10b-dihydrobenzocyclobutacenaphthylene

Chemical Property of 8-iodo-6b,10b-dihydrobenzo[3,4]cyclobuta[1,2-a]acenaphthylene
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
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Technology Process of 8-iodo-6b,10b-dihydrobenzo[3,4]cyclobuta[1,2-a]acenaphthylene

There total 1 articles about 8-iodo-6b,10b-dihydrobenzo[3,4]cyclobuta[1,2-a]acenaphthylene 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:
Guidance literature:
With isopentyl nitrite; trichloroacetic acid; Yield given; Multistep reaction; 1.) THF, 0 deg C, 30 min; r.t., 2 h, 2.) CH2ClCH2Cl, r.t., overnight; 45 deg C, 2 d; 60 deg C, overnight;
DOI:10.1002/(SICI)1521-3765(19990104)5:1<289::AID-CHEM289>3.0.CO;2-1
Guidance literature:
With tetrabutylammomium bromide; palladium diacetate; potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 3h; Inert atmosphere;
DOI:10.1142/S1088424613500879
upstream raw materials:

2-amino-5-iodobenzoic acid

acenaphthylene

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