1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene

Base Information

Chemical Name:1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene
CAS No.:1227628-29-6
Molecular Formula:C₂₂H₃₂O
Molecular Weight:312.495
Hs Code.:

Synonyms:1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene

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Chemical Property of 1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene

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Technology Process of 1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene

There total 1 articles about 1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene 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:

Reference yield: 98.0%

: 926-56-7,54363-49-4
4-methyl-1,3-pentadiene

: 1227628-27-4
C₁₇H₂₁F₃O₄S

: 1227628-29-6
1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene

Guidance literature:: 4-methyl-1,3-pentadiene; With 9-borabicyclo[3.3.1]nonane dimer; In tetrahydrofuran; at 0 - 23 ℃; for 2.5h; Inert atmosphere;

C₁₇H₂₁F₃O₄S; With tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; potassium phosphate; triphenyl-arsane; In tetrahydrofuran; water; N,N-dimethyl-formamide; at 55 ℃; Inert atmosphere;
DOI:10.1039/c002011g

Reference yield: 81.0%

: 1227628-29-6
1-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)-2-methoxybenzene

: 1227628-22-9
2-(((1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-enyl)methyl)phenol

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; lithium-n-butanethiolate; at 110 ℃; for 2h; Inert atmosphere;
DOI:10.1039/c002011g