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(E)-2-(2-methyl-3-oxo-3-phenylprop-1-en-1-yl)benzaldehyde

Base Information Edit
  • Chemical Name:(E)-2-(2-methyl-3-oxo-3-phenylprop-1-en-1-yl)benzaldehyde
  • CAS No.:1329669-94-4
  • Molecular Formula:C17H14O2
  • Molecular Weight:250.297
  • Hs Code.:
  • Mol file:1329669-94-4.mol
(E)-2-(2-methyl-3-oxo-3-phenylprop-1-en-1-yl)benzaldehyde

Synonyms:(E)-2-(2-methyl-3-oxo-3-phenylprop-1-en-1-yl)benzaldehyde

Suppliers and Price of (E)-2-(2-methyl-3-oxo-3-phenylprop-1-en-1-yl)benzaldehyde
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-2-(2-methyl-3-oxo-3-phenylprop-1-en-1-yl)benzaldehyde Edit
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Technology Process of (E)-2-(2-methyl-3-oxo-3-phenylprop-1-en-1-yl)benzaldehyde

There total 4 articles about (E)-2-(2-methyl-3-oxo-3-phenylprop-1-en-1-yl)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:
Guidance literature:
With FeCl3*SiO2; In acetone; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1055/s-0030-1260031
Guidance literature:
Multi-step reaction with 3 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 0.33 h / -78 °C / Inert atmosphere
1.2: 1 h / -78 - 0 °C / Inert atmosphere
2.1: sodium hydroxide / ethanol; water / 0.33 h / 0 - 78 °C / Inert atmosphere
3.1: FeCl3*SiO2 / acetone / 2 h / 20 °C / Inert atmosphere
With n-butyllithium; FeCl3*SiO2; sodium hydroxide; In tetrahydrofuran; ethanol; hexane; water; acetone;
DOI:10.1055/s-0030-1260031
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