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ethyl 4-hydroxy-5,7-dimethoxy-naphthalene-2-carboxylate

Base Information
  • Chemical Name:ethyl 4-hydroxy-5,7-dimethoxy-naphthalene-2-carboxylate
  • CAS No.:94002-68-3
  • Molecular Formula:C15H16O5
  • Molecular Weight:276.289
  • Hs Code.:
ethyl 4-hydroxy-5,7-dimethoxy-naphthalene-2-carboxylate

Synonyms:2-Naphthalenecarboxylic acid, 4-hydroxy-5,7-diMethoxy-, ethyl ester

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Chemical Property of ethyl 4-hydroxy-5,7-dimethoxy-naphthalene-2-carboxylate
Chemical Property:
  • Vapor Pressure:1.7E-09mmHg at 25°C 
  • Boiling Point:471°C at 760 mmHg 
  • Flash Point:176.9°C 
  • PSA:64.99000 
  • Density:1.231g/cm3 
  • LogP:2.73930 
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MSDS Files:

SDS file from LookChem

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Technology Process of ethyl 4-hydroxy-5,7-dimethoxy-naphthalene-2-carboxylate

There total 7 articles about ethyl 4-hydroxy-5,7-dimethoxy-naphthalene-2-carboxylate 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:
ethyl 4-acetoxy-5,7-dimethoxy-2-naphthoate; With boron trifluoride diacetate; In dichloromethane; for 0.5h; Reflux; Inert atmosphere;
With water; In dichloromethane; at 0 ℃;
DOI:10.1055/s-0031-1290429
Guidance literature:
With trifluoroacetic acid; at 1 ℃; Inert atmosphere; Reflux;
DOI:10.1021/acs.orglett.5b03202
Guidance literature:
Multi-step reaction with 4 steps
1.1: sodium hydride / tetrahydrofuran / 3 h / 0 °C
2.1: trifluoroacetic acid / dichloromethane / 10 h
3.1: sodium acetate / 0.17 h / 160 °C
4.1: boron trifluoride diacetate / dichloromethane / 0.5 h / Reflux; Inert atmosphere
4.2: 0 °C
With sodium acetate; boron trifluoride diacetate; sodium hydride; trifluoroacetic acid; In tetrahydrofuran; dichloromethane; 1.1: Horner-Wadsworth-Emmons reaction / 4.1: Fries rearrangement;
DOI:10.1055/s-0031-1290429
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