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Propyl (R,S)-2-<4-(benzyloxy)phenoxy>propanoate

Base Information Edit
  • Chemical Name:Propyl (R,S)-2-<4-(benzyloxy)phenoxy>propanoate
  • CAS No.:142717-42-8
  • Molecular Formula:C19H22O4
  • Molecular Weight:314.381
  • Hs Code.:
  • Mol file:142717-42-8.mol
Propyl (R,S)-2-<4-(benzyloxy)phenoxy>propanoate

Synonyms:Propyl (R,S)-2-<4-(benzyloxy)phenoxy>propanoate

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propyl (R,S)-2-<4-(benzyloxy)phenoxy>propanoate Edit
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Technology Process of Propyl (R,S)-2-<4-(benzyloxy)phenoxy>propanoate

There total 3 articles about Propyl (R,S)-2-<4-(benzyloxy)phenoxy>propanoate 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:
Multi-step reaction with 3 steps
1: 66 percent / NaOH / aq. ethanol / 4 h / 55 - 60 °C
2: (COCl)2, DMF / benzene / 24 h / Ambient temperature
3: 4-N,N-dimethylaminopyridine, Et3N / CH2Cl2 / 1.) O deg C, 1 h, 2.) room temp., overnight
With dmap; sodium hydroxide; oxalyl dichloride; triethylamine; N,N-dimethyl-formamide; In ethanol; dichloromethane; benzene;
Guidance literature:
Multi-step reaction with 2 steps
1: (COCl)2, DMF / benzene / 24 h / Ambient temperature
2: 4-N,N-dimethylaminopyridine, Et3N / CH2Cl2 / 1.) O deg C, 1 h, 2.) room temp., overnight
With dmap; oxalyl dichloride; triethylamine; N,N-dimethyl-formamide; In dichloromethane; benzene;
Guidance literature:
With dmap; triethylamine; In dichloromethane; Yield given; 1.) O deg C, 1 h, 2.) room temp., overnight;
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