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(E)-benzyl 1-phenylethylidenecarbamate

Base Information Edit
  • Chemical Name:(E)-benzyl 1-phenylethylidenecarbamate
  • CAS No.:909906-72-5
  • Molecular Formula:C16H15NO2
  • Molecular Weight:253.301
  • Hs Code.:
  • Mol file:909906-72-5.mol
(E)-benzyl 1-phenylethylidenecarbamate

Synonyms:(E)-benzyl 1-phenylethylidenecarbamate

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Chemical Property of (E)-benzyl 1-phenylethylidenecarbamate Edit
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Technology Process of (E)-benzyl 1-phenylethylidenecarbamate

There total 5 articles about (E)-benzyl 1-phenylethylidenecarbamate 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 n-butyllithium; N-(tert-butyl)benzenesulfinimidoyl chloride; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h;
DOI:10.1039/b605882e
Guidance literature:
methylmagnesium bromide; benzonitrile; copper(I) bromide; In tetrahydrofuran; diethyl ether; at 0 ℃; for 2.5h; Heating / reflux;
With lithium chloride; In tetrahydrofuran; diethyl ether; at 20 ℃; for 1h;
benzyl chloroformate; In tetrahydrofuran; diethyl ether; at 0 - 20 ℃; for 17h;
Guidance literature:
Multi-step reaction with 3 steps
1: diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / toluene / 0 °C
2: ([2,5-Me2-3,4-Ph2(η5-C4CNHPh)]Ru(CO)(μ-CO))2 / tetrahydrofuran / 20 °C / Irradiation; Inert atmosphere; Schlenk technique
3: tetrahydrofuran / 3 h / 50 °C / Inert atmosphere; Irradiation; Schlenk technique
With ([2,5-Me2-3,4-Ph2(η5-C4CNHPh)]Ru(CO)(μ-CO))2; diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; toluene;
DOI:10.1002/adsc.201601406
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