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3,4-dimethoxy-9-(3',4',5'-trimethoxyphenyl)-6,7-dihydro-5H-benzo[7]annulene

Base Information Edit
  • Chemical Name:3,4-dimethoxy-9-(3',4',5'-trimethoxyphenyl)-6,7-dihydro-5H-benzo[7]annulene
  • CAS No.:1378238-99-3
  • Molecular Formula:C22H26O5
  • Molecular Weight:370.445
  • Hs Code.:
  • Mol file:1378238-99-3.mol
3,4-dimethoxy-9-(3',4',5'-trimethoxyphenyl)-6,7-dihydro-5H-benzo[7]annulene

Synonyms:3,4-dimethoxy-9-(3',4',5'-trimethoxyphenyl)-6,7-dihydro-5H-benzo[7]annulene

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Chemical Property of 3,4-dimethoxy-9-(3',4',5'-trimethoxyphenyl)-6,7-dihydro-5H-benzo[7]annulene Edit
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Technology Process of 3,4-dimethoxy-9-(3',4',5'-trimethoxyphenyl)-6,7-dihydro-5H-benzo[7]annulene

There total 5 articles about 3,4-dimethoxy-9-(3',4',5'-trimethoxyphenyl)-6,7-dihydro-5H-benzo[7]annulene 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 5 steps
1.1: potassium tert-butylate / tetrahydrofuran / 0.25 h / 0 °C / Inert atmosphere
1.2: 0 - 20 °C
2.1: hydrogen / palladium 10% on activated carbon / methanol / 24 h
3.1: methanesulfonic acid; phosphorus pentoxide / 12 h / Inert atmosphere
4.1: n-butyllithium / tetrahydrofuran; hexanes / 1 h / -78 °C
4.2: -78 - 20 °C
4.3: 20 °C
5.1: acetic acid / 4 h / Reflux
With n-butyllithium; methanesulfonic acid; phosphorus pentoxide; potassium tert-butylate; hydrogen; acetic acid; palladium 10% on activated carbon; In tetrahydrofuran; methanol; hexanes; 1.1: Wittig Reaction;
Guidance literature:
Multi-step reaction with 4 steps
1.1: hydrogen / palladium 10% on activated carbon / methanol / 24 h
2.1: methanesulfonic acid; phosphorus pentoxide / 12 h / Inert atmosphere
3.1: n-butyllithium / tetrahydrofuran; hexanes / 1 h / -78 °C
3.2: -78 - 20 °C
3.3: 20 °C
4.1: acetic acid / 4 h / Reflux
With n-butyllithium; methanesulfonic acid; phosphorus pentoxide; hydrogen; acetic acid; palladium 10% on activated carbon; In tetrahydrofuran; methanol; hexanes;
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