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2,3,9,10,16,17-hexa-tret-butylphenoxy-23-(4-formylbenzoyloxymethyl)phthalocyanate Zn(II)

Base Information Edit
  • Chemical Name:2,3,9,10,16,17-hexa-tret-butylphenoxy-23-(4-formylbenzoyloxymethyl)phthalocyanate Zn(II)
  • CAS No.:937740-87-9
  • Molecular Formula:C101H94N8O9Zn
  • Molecular Weight:1629.3
  • Hs Code.:
  • Mol file:937740-87-9.mol
2,3,9,10,16,17-hexa-tret-butylphenoxy-23-(4-formylbenzoyloxymethyl)phthalocyanate Zn(II)

Synonyms:2,3,9,10,16,17-hexa-tret-butylphenoxy-23-(4-formylbenzoyloxymethyl)phthalocyanate Zn(II)

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Chemical Property of 2,3,9,10,16,17-hexa-tret-butylphenoxy-23-(4-formylbenzoyloxymethyl)phthalocyanate Zn(II) Edit
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Technology Process of 2,3,9,10,16,17-hexa-tret-butylphenoxy-23-(4-formylbenzoyloxymethyl)phthalocyanate Zn(II)

There total 1 articles about 2,3,9,10,16,17-hexa-tret-butylphenoxy-23-(4-formylbenzoyloxymethyl)phthalocyanate Zn(II) 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 C6H11NCNC6H11; (CH3)2NC5H4N; In tetrahydrofuran; byproducts: (C6H11NH)2CO; dissolution of HOOCC6H4CHO, (C6H11N)2C and Me2NC5H4N,in THF under Ar, stirring for 20 min at -20 °C, dropwise addn. of soln. of phthalocyanine in THF, stirring for 25 h at room temp.; filtration, removal of solvent, washing with water and methanol, chromy.on silica gel with hexane/THF 2:1, elem. anal.;
DOI:10.1021/ja068240n
upstream raw materials:

4-Carboxybenzaldehyde

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