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1-(p-benzyloxy-m-methoxyphenyl)-1-(2,3-dimethoxy)-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)phenyl carbinol

Base Information
  • Chemical Name:1-(p-benzyloxy-m-methoxyphenyl)-1-(2,3-dimethoxy)-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)phenyl carbinol
  • CAS No.:332077-60-8
  • Molecular Formula:C29H34O7
  • Molecular Weight:494.585
  • Hs Code.:
1-(p-benzyloxy-m-methoxyphenyl)-1-(2,3-dimethoxy)-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)phenyl carbinol

Synonyms:1-(p-benzyloxy-m-methoxyphenyl)-1-(2,3-dimethoxy)-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)phenyl carbinol

Suppliers and Price of 1-(p-benzyloxy-m-methoxyphenyl)-1-(2,3-dimethoxy)-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)phenyl carbinol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(p-benzyloxy-m-methoxyphenyl)-1-(2,3-dimethoxy)-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)phenyl carbinol
Chemical Property:
Purity/Quality:

98% *data from raw suppliers

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Technology Process of 1-(p-benzyloxy-m-methoxyphenyl)-1-(2,3-dimethoxy)-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)phenyl carbinol

There total 5 articles about 1-(p-benzyloxy-m-methoxyphenyl)-1-(2,3-dimethoxy)-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)phenyl carbinol 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:
1-bromo-2,3-dimethoxy-5-(5',5'-dimethyl-1',3'-dioxan-2'-yl)benzene; With n-butyllithium; at -78 ℃;
3-methoxy-4-(phenylmethoxy)benzaldehyde; at -78 ℃;
DOI:10.1016/S0040-4039(00)02163-8
Guidance literature:
Multi-step reaction with 3 steps
1.1: tetrabutylammonium iodide; NaOH / CH2Cl2; H2O / 20 °C
2.1: 58 percent / p-TsOH / Heating
3.1: nBuLi / -78 °C
3.2: 77 percent / -78 °C
With sodium hydroxide; n-butyllithium; tetra-(n-butyl)ammonium iodide; toluene-4-sulfonic acid; In dichloromethane; water;
DOI:10.1016/S0040-4039(00)02163-8
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