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(R)-3-P-TOLYLPENT-4-ENOIC ACID

Base Information Edit
  • Chemical Name:(R)-3-P-TOLYLPENT-4-ENOIC ACID
  • CAS No.:918149-74-3
  • Molecular Formula:C12H14O2
  • Molecular Weight:190.242
  • Hs Code.:
  • Mol file:918149-74-3.mol
(R)-3-P-TOLYLPENT-4-ENOIC ACID

Synonyms:(R)-3-P-TOLYLPENT-4-ENOIC ACID

Suppliers and Price of (R)-3-P-TOLYLPENT-4-ENOIC ACID
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The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of (R)-3-P-TOLYLPENT-4-ENOIC ACID Edit
Chemical Property:
Purity/Quality:

99%min *data from raw suppliers

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Technology Process of (R)-3-P-TOLYLPENT-4-ENOIC ACID

There total 6 articles about (R)-3-P-TOLYLPENT-4-ENOIC ACID 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:
ethyl 3-(p-methylphenyl)pent-4-enoate; With potassium hydroxide; In ethanol; for 6h; Reflux;
With hydrogenchloride; In water; pH=1;
DOI:10.1016/j.molstruc.2013.05.010
Guidance literature:
Multi-step reaction with 4 steps
1.1: pyridine; piperidine / 6 h / Reflux
2.1: lithium borohydride / tetrahydrofuran; diethyl ether / 16 h / 0 - 20 °C
3.1: propionic acid / 5 h / 138 °C
4.1: potassium hydroxide / ethanol / 6 h / Reflux
4.2: pH 1
With piperidine; pyridine; lithium borohydride; potassium hydroxide; In tetrahydrofuran; diethyl ether; ethanol; propionic acid; 1.1: |Doebner Modification / 3.1: |Johnson-Claisen Rearrangement;
DOI:10.1016/j.molstruc.2013.05.010
Guidance literature:
Multi-step reaction with 2 steps
1.1: propionic acid / 5 h / 138 °C
2.1: potassium hydroxide / ethanol / 6 h / Reflux
2.2: pH 1
With potassium hydroxide; In ethanol; propionic acid; 1.1: |Johnson-Claisen Rearrangement;
DOI:10.1016/j.molstruc.2013.05.010
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