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(1α,2α,3α,6α)-7,7-dichloro-6-(2',3',4'-trimethoxyphenyl)-bicyclo<4.1.0>heptane-2,3-diol diacetate

Base Information
  • Chemical Name:(1α,2α,3α,6α)-7,7-dichloro-6-(2',3',4'-trimethoxyphenyl)-bicyclo<4.1.0>heptane-2,3-diol diacetate
  • CAS No.:116211-67-7
  • Molecular Formula:C20H24Cl2O7
  • Molecular Weight:447.312
  • Hs Code.:
(1α,2α,3α,6α)-7,7-dichloro-6-(2',3',4'-trimethoxyphenyl)-bicyclo<4.1.0>heptane-2,3-diol diacetate

Synonyms:(1α,2α,3α,6α)-7,7-dichloro-6-(2',3',4'-trimethoxyphenyl)-bicyclo<4.1.0>heptane-2,3-diol diacetate

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Chemical Property of (1α,2α,3α,6α)-7,7-dichloro-6-(2',3',4'-trimethoxyphenyl)-bicyclo<4.1.0>heptane-2,3-diol diacetate
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Technology Process of (1α,2α,3α,6α)-7,7-dichloro-6-(2',3',4'-trimethoxyphenyl)-bicyclo<4.1.0>heptane-2,3-diol diacetate

There total 1 articles about (1α,2α,3α,6α)-7,7-dichloro-6-(2',3',4'-trimethoxyphenyl)-bicyclo<4.1.0>heptane-2,3-diol diacetate 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: 98 percent / K2CO3 / methanol / 1 h / Ambient temperature
2: 76 percent / trifluoroacetic anhydride (TFAA), DMSO / CH2Cl2 / 2 h / -60 °C
3: 32 percent / K2CO3 / acetone / 4 h / Ambient temperature
With potassium carbonate; dimethyl sulfoxide; trifluoroacetic anhydride; In methanol; dichloromethane; acetone;
DOI:10.1021/jo00256a009
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