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(2E)-2,4-pentadienyl 4-phenyl-3-butenoate

Base Information Edit
  • Chemical Name:(2E)-2,4-pentadienyl 4-phenyl-3-butenoate
  • CAS No.:118575-48-7
  • Molecular Formula:C15H16O2
  • Molecular Weight:228.291
  • Hs Code.:
  • Mol file:118575-48-7.mol
(2E)-2,4-pentadienyl 4-phenyl-3-butenoate

Synonyms:(2E)-2,4-pentadienyl 4-phenyl-3-butenoate

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Chemical Property of (2E)-2,4-pentadienyl 4-phenyl-3-butenoate Edit
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Technology Process of (2E)-2,4-pentadienyl 4-phenyl-3-butenoate

There total 1 articles about (2E)-2,4-pentadienyl 4-phenyl-3-butenoate 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 pyridine; dmap; In dichloromethane; at 25 ℃; for 12h; Yield given;
DOI:10.1021/jo00265a037
Guidance literature:
With 1,8-diazabicyclo<5.4.0>undec-7-enone; 4-acetamidobenzenesulfonyl azide; In acetonitrile; at 0 ℃; for 4h;
DOI:10.1021/jo00265a037
Guidance literature:
Multi-step reaction with 2 steps
1: 81 percent / 1,8-diazabicyclo<5.4.0>undec-7-enone (DBU), p-acetamidobenzenesulfonyl azide / acetonitrile / 4 h / 0 °C
2: 68 percent / rhodium(II) acetate / CH2Cl2 / 0.17 h / Heating
With rhodium(II) acetate; 1,8-diazabicyclo<5.4.0>undec-7-enone; 4-acetamidobenzenesulfonyl azide; In dichloromethane; acetonitrile;
DOI:10.1021/jo00265a037
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