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3,5-Hexadienoic acid, 2-oxo-6-phenyl-, potassium salt

Base Information
  • Chemical Name:3,5-Hexadienoic acid, 2-oxo-6-phenyl-, potassium salt
  • CAS No.:139005-35-9
  • Molecular Formula:C12H9O3*K
  • Molecular Weight:240.3
  • Hs Code.:
  • Mol file:139005-35-9.mol
3,5-Hexadienoic acid, 2-oxo-6-phenyl-, potassium salt

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Chemical Property of 3,5-Hexadienoic acid, 2-oxo-6-phenyl-, potassium salt
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Technology Process of 3,5-Hexadienoic acid, 2-oxo-6-phenyl-, potassium salt

There total 1 articles about 3,5-Hexadienoic acid, 2-oxo-6-phenyl-, potassium salt 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 potassium hydroxide; In methanol; at 30 ℃; for 1h;
DOI:10.1002/chem.201303512
Guidance literature:
Multi-step reaction with 2 steps
1: acetyl chloride / 0 - 20 °C / Reflux
2: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 10 h / 20 °C
With 1,8-diazabicyclo[5.4.0]undec-7-ene; acetyl chloride; In dichloromethane; 2: |Michael Addition;
DOI:10.1002/chem.201303512
Guidance literature:
Multi-step reaction with 2 steps
1.1: acetyl chloride / 0 - 20 °C / Reflux
2.1: BF4*C8H12CuN4(1+); lithium carbonate; (S)-2-((2-(hydroxydi-p-tolylmethyl)pyrrolidin-1-yl)methyl)-6-(trifluoromethyl)phenol / toluene / 1 h / 0 °C / Inert atmosphere
2.2: 0 °C / Inert atmosphere
With BF4*C8H12CuN4(1+); (S)-2-((2-(hydroxydi-p-tolylmethyl)pyrrolidin-1-yl)methyl)-6-(trifluoromethyl)phenol; lithium carbonate; acetyl chloride; In toluene; 2.1: |Michael Addition / 2.2: |Michael Addition;
DOI:10.1002/chem.201303512
upstream raw materials:

2-oxo-propionic acid

3-phenyl-propenal

Downstream raw materials:

methyl 5-phenylpenta-2,4-dienoate

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