1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene

Base Information

Chemical Name:1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene
CAS No.:1414124-56-3
Molecular Formula:C₂₅H₃₈O₅
Molecular Weight:418.574
Hs Code.:

Synonyms:1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene

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Chemical Property of 1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene

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Technology Process of 1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene

There total 1 articles about 1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene 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: 78.0%

: 24163-93-7,24163-94-8,56881-57-3,6874-67-5,28290-41-7
farnesyl bromide

: 3,5-bis(methoxymethyl)phloroglucinol

: 1414124-56-3
1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 25 ℃; for 12h; Inert atmosphere;
DOI:10.1055/s-0032-1316765

Reference yield: 51.0%

: 1414124-56-3
1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene

: 1414124-71-2
1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene

Guidance literature:: In N,N-dimethyl-aniline; at 200 ℃; for 3h; Inert atmosphere;
DOI:10.1055/s-0032-1316765

Reference yield:

: 1414124-56-3
1,3-bis(methoxymethoxy)-5-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]oxy}benzene

: 1414125-30-6
1,3-bis(methoxymethoxy)-5-[(E)-4-(methoxymethoxy)styryl]-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene

Guidance literature:: Multi-step reaction with 3 steps

1.1: N,N-dimethyl-aniline / 3 h / 200 °C / Inert atmosphere

2.1: pyridine / dichloromethane / 0.5 h / -20 °C / Inert atmosphere

2.2: 2 h / -20 °C

3.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; lithium chloride / N,N-dimethyl-formamide / 8 h / 120 °C / Inert atmosphere

With pyridine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; lithium chloride; In dichloromethane; N,N-dimethyl-aniline; N,N-dimethyl-formamide; 1.1: |Claisen Rearrangement / 3.1: |Stille Cross Coupling;
DOI:10.1055/s-0032-1316765