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Cyclopentanecarboxaldehyde, 2-phenyl-, (1S,2S)-

Base Information Edit
  • Chemical Name:Cyclopentanecarboxaldehyde, 2-phenyl-, (1S,2S)-
  • CAS No.:97276-81-8
  • Molecular Formula:C12H14O
  • Molecular Weight:174.243
  • Hs Code.:
  • Mol file:97276-81-8.mol
Cyclopentanecarboxaldehyde, 2-phenyl-, (1S,2S)-

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Chemical Property of Cyclopentanecarboxaldehyde, 2-phenyl-, (1S,2S)- Edit
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Technology Process of Cyclopentanecarboxaldehyde, 2-phenyl-, (1S,2S)-

There total 9 articles about Cyclopentanecarboxaldehyde, 2-phenyl-, (1S,2S)- 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:
Acetic acid (1R,2R)-1,2-diphenyl-2-[(R)-2-phenyl-cyclopent-(E)-ylidenemethoxy]-ethyl ester; With formic acid; In pentane; for 2h;
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; for 3h; Heating;
DOI:10.1016/S0957-4166(01)00319-6
Guidance literature:
Multi-step reaction with 2 steps
1: 80 percent / n-BuLi / tetrahydrofuran / 3 h / 25 °C
2: 1.) sec.-BuLi, 2.) HgCl2 / 1.) THF, -10 deg C, -5 deg c, 2 h; 2.) 25 deg C, 2 h
With n-butyllithium; sec.-butyllithium; mercury dichloride; In tetrahydrofuran;
DOI:10.1021/ja00303a026
Guidance literature:
With acetate buffer; acetate buffer (ph 4.5); (1R,2R)-1,2-diphenyl-1,2-dimethoxyethane; Yield given. Multistep reaction; 1.) toluene, -45 deg C, 3 h; 2.) 12 h;
DOI:10.1021/ja00203a032
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