2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

Base Information

Chemical Name:2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde
CAS No.:163041-69-8
Molecular Formula:C₁₈H₂₄O₄
Molecular Weight:304.386
Hs Code.:

Synonyms:2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

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Technology Process of 2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

There total 5 articles about 2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde 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: 81.0%

: 163041-67-6
2-hydroxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

: 74-88-4
methyl iodide

: 163041-69-8
2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

Guidance literature:: With potassium carbonate; In acetone; at 20 ℃; for 3.5h; Reflux; Inert atmosphere;
DOI:10.5012/bkcs.2014.35.7.1996

Reference yield:

: 163041-67-6
2-hydroxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

: 163041-69-8
2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

Guidance literature:

Reference yield:

: 95-01-2
2,4-Dihydroxybenzaldehyde

: 163041-69-8
2-methoxy-3-(3-methylbut-2-en-1-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]benzaldehyde

Guidance literature:: Multi-step reaction with 3 steps

1: aluminum oxide / diethyl ether / 72 h / 20 °C / Inert atmosphere

2: pyridinium p-toluenesulfonate / dichloromethane / 4 h / 20 °C / Inert atmosphere

3: potassium carbonate / acetone / 3.5 h / 20 °C / Reflux; Inert atmosphere

With aluminum oxide; pyridinium p-toluenesulfonate; potassium carbonate; In diethyl ether; dichloromethane; acetone;
DOI:10.5012/bkcs.2014.35.7.1996