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dehydroabietylamine p-trifluoromethylbenzaldehyde imine

Base Information
  • Chemical Name:dehydroabietylamine p-trifluoromethylbenzaldehyde imine
  • CAS No.:1022186-29-3
  • Molecular Formula:C28H34F3N
  • Molecular Weight:441.58
  • Hs Code.:
dehydroabietylamine p-trifluoromethylbenzaldehyde imine

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Chemical Property of dehydroabietylamine p-trifluoromethylbenzaldehyde imine
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Technology Process of dehydroabietylamine p-trifluoromethylbenzaldehyde imine

There total 1 articles about dehydroabietylamine p-trifluoromethylbenzaldehyde imine 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:
upstream raw materials:

4-Trifluoromethylbenzaldehyde

leelamine

Downstream raw materials:

C40H45F3NO3P

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