(E)-2-(4-methylstyryl)benzaldehyde

Base Information

Chemical Name:(E)-2-(4-methylstyryl)benzaldehyde
CAS No.:1323308-10-6
Molecular Formula:C₁₆H₁₄O
Molecular Weight:222.287
Hs Code.:

Synonyms:(E)-2-(4-methylstyryl)benzaldehyde

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Chemical Property of (E)-2-(4-methylstyryl)benzaldehyde

Chemical Property:

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Technology Process of (E)-2-(4-methylstyryl)benzaldehyde

There total 4 articles about (E)-2-(4-methylstyryl)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: 91.0%

: (E)-(2-(4-methylstyryl)phenyl)(1,2-oxazepan-2-yl)methanone

: 1323308-10-6
(E)-2-(4-methylstyryl)benzaldehyde

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at -15 - 20 ℃; for 1h; Inert atmosphere;
DOI:10.1002/chem.201603126

Reference yield: 66.0%

: 6630-33-7
ortho-bromobenzaldehyde

: 149777-84-4
4,4,5,5-tetramethyl-2-[(E)-2-p-tolylethenyl]-1,3,2-dioxaborolane

: 1323308-10-6
(E)-2-(4-methylstyryl)benzaldehyde

Guidance literature:: With palladium diacetate; potassium carbonate; triphenylphosphine; In tetrahydrofuran; water; at 90 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1055/s-0039-1690103

Reference yield:

: (1,2-oxazepan-2-yl)(phenyl)methanone

: 1323308-10-6
(E)-2-(4-methylstyryl)benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; silver hexafluoroantimonate; copper(II) acetate monohydrate / 1,4-dioxane / 100 °C / Inert atmosphere

2: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / -15 - 20 °C / Inert atmosphere

With silver hexafluoroantimonate; lithium aluminium tetrahydride; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; copper(II) acetate monohydrate; In tetrahydrofuran; 1,4-dioxane; 1: |Heck Reaction;
DOI:10.1002/chem.201603126