bis<(S)-2-methylbutyl> 3,3'-<2-methyl-1,3-phenylenebis(iminocarbonyloxyundecamethyleneoxy-p-phenylenemethylidynenitrilo-p-phenylene)>bis<(S)-2-propenoate>

Base Information Edit

Chemical Name:bis<(S)-2-methylbutyl> 3,3'-<2-methyl-1,3-phenylenebis(iminocarbonyloxyundecamethyleneoxy-p-phenylenemethylidynenitrilo-p-phenylene)>bis<(S)-2-propenoate>
CAS No.:144533-31-3
Molecular Formula:C₇₃H₉₆N₄O₁₀
Molecular Weight:1189.59
Hs Code.:
Mol file:144533-31-3.mol

bis<(S)-2-methylbutyl> 3,3'-<2-methyl-1,3-phenylenebis(iminocarbonyloxyundecamethyleneoxy-p-phenylenemethylidynenitrilo-p-phenylene)>bis<(S)-2-propenoate>

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Chemical Property of bis<(S)-2-methylbutyl> 3,3'-<2-methyl-1,3-phenylenebis(iminocarbonyloxyundecamethyleneoxy-p-phenylenemethylidynenitrilo-p-phenylene)>bis<(S)-2-propenoate> Edit

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Technology Process of bis<(S)-2-methylbutyl> 3,3'-<2-methyl-1,3-phenylenebis(iminocarbonyloxyundecamethyleneoxy-p-phenylenemethylidynenitrilo-p-phenylene)>bis<(S)-2-propenoate>

There total 1 articles about bis<(S)-2-methylbutyl> 3,3'-<2-methyl-1,3-phenylenebis(iminocarbonyloxyundecamethyleneoxy-p-phenylenemethylidynenitrilo-p-phenylene)>bis<(S)-2-propenoate> 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: 80.0%