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Ethyl Trans-4-Phenyl-2-Butenoate

Base Information Edit
  • Chemical Name:Ethyl Trans-4-Phenyl-2-Butenoate
  • CAS No.:1205-84-1
  • Molecular Formula:C12H14O2
  • Molecular Weight:190.242
  • Hs Code.:2916399090
  • Mol file:1205-84-1.mol
Ethyl Trans-4-Phenyl-2-Butenoate

Synonyms:

Suppliers and Price of Ethyl Trans-4-Phenyl-2-Butenoate
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
  • TRC
  • Ethyltrans-4-phenyl-2-butenoate
  • 100mg
  • $ 220.00
  • Matrix Scientific
  • Ethyl trans-4-phenyl-2-butenoate
  • 500mg
  • $ 395.00
  • Matrix Scientific
  • Ethyl trans-4-phenyl-2-butenoate
  • 1g
  • $ 630.00
  • Matrix Scientific
  • Ethyl trans-4-phenyl-2-butenoate
  • 5g
  • $ 1970.00
  • Crysdot
  • Ethyltrans-4-phenyl-2-butenoate 95+%
  • 5g
  • $ 1858.00
  • Crysdot
  • Ethyltrans-4-phenyl-2-butenoate 95+%
  • 1g
  • $ 593.00
  • American Custom Chemicals Corporation
  • ETHYL TRANS-4-PHENYL-2-BUTENOATE 95.00%
  • 5MG
  • $ 505.64
  • AK Scientific
  • Ethyltrans-4-phenyl-2-butenoate
  • 2.5g
  • $ 1196.00
  • AK Scientific
  • Ethyltrans-4-phenyl-2-butenoate
  • 1g
  • $ 622.00
Total 9 raw suppliers
Chemical Property of Ethyl Trans-4-Phenyl-2-Butenoate Edit
Chemical Property:
  • Boiling Point:293.9±19.0 °C(Predicted) 
  • PSA:26.30000 
  • Density:1.037±0.06 g/cm3(Predicted) 
  • LogP:2.34840 
Purity/Quality:

98%,99%, *data from raw suppliers

Ethyltrans-4-phenyl-2-butenoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Ethyl Trans-4-Phenyl-2-Butenoate

There total 79 articles about Ethyl Trans-4-Phenyl-2-Butenoate 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 palladium diacetate; triphenylphosphine; at 50 ℃; for 5h; under 3800 Torr;
DOI:10.1016/S0040-4039(00)85793-7
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); N,N-diisopropyl-1,1-diphenylphosphanamine; water; potassium carbonate; In tetrahydrofuran; at 65 ℃; for 8h; Inert atmosphere;
DOI:10.1016/j.tet.2010.08.047
Guidance literature:
With N-ethyl-N,N-diisopropylamine; triphenylphosphine; tris(dibenzylideneacetone)dipalladium(0) chloroform complex; at 50 ℃; for 5h; under 22800 Torr;
DOI:10.1021/jo00058a040
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