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2,4-Pentadienoic acid, 5-[4-(trifluoroMethyl)phenyl]-, (2E,4E)-

Base Information Edit
  • Chemical Name:2,4-Pentadienoic acid, 5-[4-(trifluoroMethyl)phenyl]-, (2E,4E)-
  • CAS No.:203722-39-8
  • Molecular Formula:C12H9F3O2
  • Molecular Weight:242.197
  • Hs Code.:
  • Mol file:203722-39-8.mol
2,4-Pentadienoic acid, 5-[4-(trifluoroMethyl)phenyl]-, (2E,4E)-

Synonyms:2,4-Pentadienoic acid, 5-[4-(trifluoroMethyl)phenyl]-, (2E,4E)-

Suppliers and Price of 2,4-Pentadienoic acid, 5-[4-(trifluoroMethyl)phenyl]-, (2E,4E)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • (2E,4E)-5-(4-(Trifluoromethyl)phenyl)penta-2,4-dienoicacid 95+%
  • 100mg
  • $ 880.00
  • Crysdot
  • (2E,4E)-5-(4-(Trifluoromethyl)phenyl)penta-2,4-dienoicacid 95+%
  • 250mg
  • $ 1409.00
  • Crysdot
  • (2E,4E)-5-(4-(Trifluoromethyl)phenyl)penta-2,4-dienoicacid 95+%
  • 1g
  • $ 3523.00
  • Alichem
  • (2E,4E)-5-(4-(Trifluoromethyl)phenyl)penta-2,4-dienoicacid
  • 1g
  • $ 2788.10
  • Alichem
  • (2E,4E)-5-(4-(Trifluoromethyl)phenyl)penta-2,4-dienoicacid
  • 250mg
  • $ 1420.00
  • Alichem
  • (2E,4E)-5-(4-(Trifluoromethyl)phenyl)penta-2,4-dienoicacid
  • 100mg
  • $ 932.40
Total 6 raw suppliers
Chemical Property of 2,4-Pentadienoic acid, 5-[4-(trifluoroMethyl)phenyl]-, (2E,4E)- Edit
Chemical Property:
  • PSA:37.30000 
  • LogP:3.35940 
Purity/Quality:

97% *data from raw suppliers

(2E,4E)-5-(4-(Trifluoromethyl)phenyl)penta-2,4-dienoicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2,4-Pentadienoic acid, 5-[4-(trifluoroMethyl)phenyl]-, (2E,4E)-

There total 5 articles about 2,4-Pentadienoic acid, 5-[4-(trifluoroMethyl)phenyl]-, (2E,4E)- 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 diisobutylaluminium hydride; In tetrahydrofuran; at 5 ℃; Inert atmosphere;
Guidance literature:
Multi-step reaction with 4 steps
1.1: diisobutylaluminium hydride / tetrahydrofuran; toluene / 5 h / -78 °C / Inert atmosphere
2.1: manganese(IV) oxide / dichloromethane / 4 h / 20 °C / Inert atmosphere
3.1: dichloromethane / 24 h / 20 °C / Inert atmosphere
4.1: lithium hydroxide / tetrahydrofuran; methanol; water / 2 h / 20 °C / Inert atmosphere
4.2: 1 h / pH 5 / Inert atmosphere
With manganese(IV) oxide; diisobutylaluminium hydride; lithium hydroxide; In tetrahydrofuran; methanol; dichloromethane; water; toluene; 3.1: Horner-Wadsworth-Emmons olefination;
DOI:10.1021/jm300101n
Guidance literature:
Multi-step reaction with 5 steps
1.1: dichloromethane / 24 h / 20 °C / Inert atmosphere
2.1: diisobutylaluminium hydride / tetrahydrofuran; toluene / 5 h / -78 °C / Inert atmosphere
3.1: manganese(IV) oxide / dichloromethane / 4 h / 20 °C / Inert atmosphere
4.1: dichloromethane / 24 h / 20 °C / Inert atmosphere
5.1: lithium hydroxide / tetrahydrofuran; methanol; water / 2 h / 20 °C / Inert atmosphere
5.2: 1 h / pH 5 / Inert atmosphere
With manganese(IV) oxide; diisobutylaluminium hydride; lithium hydroxide; In tetrahydrofuran; methanol; dichloromethane; water; toluene; 1.1: Horner-Wadsworth-Emmons olefination / 4.1: Horner-Wadsworth-Emmons olefination;
DOI:10.1021/jm300101n
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