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6-(3,4-dimethoxybenzyl)veratrldehyde ethylene glycol acetal

Base Information
  • Chemical Name:6-(3,4-dimethoxybenzyl)veratrldehyde ethylene glycol acetal
  • CAS No.:103477-67-4
  • Molecular Formula:C20H24O6
  • Molecular Weight:360.407
  • Hs Code.:
6-(3,4-dimethoxybenzyl)veratrldehyde ethylene glycol acetal

Synonyms:6-(3,4-dimethoxybenzyl)veratrldehyde ethylene glycol acetal

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Chemical Property of 6-(3,4-dimethoxybenzyl)veratrldehyde ethylene glycol acetal
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Technology Process of 6-(3,4-dimethoxybenzyl)veratrldehyde ethylene glycol acetal

There total 4 articles about 6-(3,4-dimethoxybenzyl)veratrldehyde ethylene glycol acetal 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: 80 percent / Br2, CH3COOH / 5 h / Ambient temperature
2: 98 percent / p-toluenosulfonic acid / benzene / 2 h / Heating
3: 1.) tetramethylene diamine, n-butyllithium, (n-Bu)3P*CuI / 1.) THF, hexane, -78 deg C, 2.) THF, hexane, from -78 deg C to RT, 0.5 h
With n-butyllithium; CuI*P(n-Bu)3; N,N,N,N,-tetramethylethylenediamine; bromine; toluene-4-sulfonic acid; acetic acid; In benzene;
DOI:10.1021/jo00368a018
Guidance literature:
Multi-step reaction with 2 steps
1: 98 percent / p-toluenosulfonic acid / benzene / 2 h / Heating
2: 1.) tetramethylene diamine, n-butyllithium, (n-Bu)3P*CuI / 1.) THF, hexane, -78 deg C, 2.) THF, hexane, from -78 deg C to RT, 0.5 h
With n-butyllithium; CuI*P(n-Bu)3; N,N,N,N,-tetramethylethylenediamine; toluene-4-sulfonic acid; In benzene;
DOI:10.1021/jo00368a018
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / PBr3 / CH2Cl2 / Ambient temperature
2: 1.) tetramethylene diamine, n-butyllithium, (n-Bu)3P*CuI / 1.) THF, hexane, -78 deg C, 2.) THF, hexane, from -78 deg C to RT, 0.5 h
With n-butyllithium; CuI*P(n-Bu)3; N,N,N,N,-tetramethylethylenediamine; phosphorus tribromide; In dichloromethane;
DOI:10.1021/jo00368a018
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