2-(methoxy(phenyl)methyl)benzaldehyde

Base Information

Chemical Name:2-(methoxy(phenyl)methyl)benzaldehyde
CAS No.:1638643-69-2
Molecular Formula:C₁₅H₁₄O₂
Molecular Weight:226.275
Hs Code.:

Synonyms:2-(methoxy(phenyl)methyl)benzaldehyde

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Chemical Property of 2-(methoxy(phenyl)methyl)benzaldehyde

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Technology Process of 2-(methoxy(phenyl)methyl)benzaldehyde

There total 5 articles about 2-(methoxy(phenyl)methyl)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: 75.0%

: 59142-71-1
1-bromo-2-[methoxy(phenyl)methyl]-benzene

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 1638643-69-2
2-(methoxy(phenyl)methyl)benzaldehyde

Guidance literature:: 1-bromo-2-[methoxy(phenyl)methyl]-benzene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; Inert atmosphere;

N,N-dimethyl-formamide; In tetrahydrofuran; hexane; at -78 - 20 ℃;
DOI:10.1002/ejoc.201402469

Reference yield: 73.0%

: 67-56-1
methanol

: 1666-17-7
benzaldehyde p-toluenesulfonylhydrazone

: 6630-33-7
ortho-bromobenzaldehyde

: 1638643-69-2
2-(methoxy(phenyl)methyl)benzaldehyde

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; potassium tert-butylate; palladium diacetate; at 100 ℃; for 3h; chemoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.0c00579

Reference yield:

: 2591-86-8
N-Formylpiperidine

: 59142-71-1
1-bromo-2-[methoxy(phenyl)methyl]-benzene

: 1638643-69-2
2-(methoxy(phenyl)methyl)benzaldehyde

Guidance literature:: 1-bromo-2-[methoxy(phenyl)methyl]-benzene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.25h;

N-Formylpiperidine; In tetrahydrofuran; hexane; at -78 ℃; for 0.666667h;
DOI:10.3987/COM-16-13421