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zinc meso-mono[(3-heptyloxy)phenoxy]tetrabenzoporphyrinate

Base Information
  • Chemical Name:zinc meso-mono[(3-heptyloxy)phenoxy]tetrabenzoporphyrinate
  • CAS No.:1146617-81-3
  • Molecular Formula:C49H38N4O2Zn
  • Molecular Weight:780.256
  • Hs Code.:
zinc meso-mono[(3-heptyloxy)phenoxy]tetrabenzoporphyrinate

Synonyms:zinc meso-mono[(3-heptyloxy)phenoxy]tetrabenzoporphyrinate

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Chemical Property of zinc meso-mono[(3-heptyloxy)phenoxy]tetrabenzoporphyrinate
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Technology Process of zinc meso-mono[(3-heptyloxy)phenoxy]tetrabenzoporphyrinate

There total 2 articles about zinc meso-mono[(3-heptyloxy)phenoxy]tetrabenzoporphyrinate 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:
In neat (no solvent); mixture of acid, phthalimide and zinc acetate dihydrate heated at 320 °C for 40 min; dissolved in chloroform, chromd. (alumina, chloroform/acetone), solvent removed, dissolved in benzene, chromd. (alumina, benzene); elem. anal.;
DOI:10.1134/S1070363208090259
Guidance literature:
zinc meso-mono[(3-heptyloxy)phenoxy]tetrabenzoporphyrinate; With hydrogenchloride; water; In chloroform; at 20 ℃; for 24h;
With ammonia; In chloroform; water;
DOI:10.1134/S1070363208090259
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