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ETHYL STILBENE-4-CARBOXYLATE

Base Information Edit
  • Chemical Name:ETHYL STILBENE-4-CARBOXYLATE
  • CAS No.:109463-48-1
  • Molecular Formula:C17H16O2
  • Molecular Weight:252.313
  • Hs Code.:
  • Mol file:109463-48-1.mol
ETHYL STILBENE-4-CARBOXYLATE

Synonyms:Benzoicacid, 4-(2-phenylethenyl)-, ethyl ester, (E)-; (E)-4-(2-Phenylethenyl)benzoicacid ethyl ester

Suppliers and Price of ETHYL STILBENE-4-CARBOXYLATE
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
  • Ethyl Stilbene-4-carboxylate
  • 500mg
  • $ 175.00
  • TCI Chemical
  • Ethyl Stilbene-4-carboxylate >98.0%(GC)
  • 1g
  • $ 80.00
  • TCI Chemical
  • Ethyl Stilbene-4-carboxylate >98.0%(GC)
  • 5g
  • $ 240.00
  • Crysdot
  • (E)-Ethyl4-styrylbenzoate 95+%
  • 10g
  • $ 417.00
  • American Custom Chemicals Corporation
  • ETHYL STILBENE-4-CARBOXYLATE 95.00%
  • 5G
  • $ 1009.92
  • American Custom Chemicals Corporation
  • ETHYL STILBENE-4-CARBOXYLATE 95.00%
  • 1G
  • $ 677.93
  • AK Scientific
  • Ethyl Stilbene-4-carboxylate
  • 5g
  • $ 486.00
Total 11 raw suppliers
Chemical Property of ETHYL STILBENE-4-CARBOXYLATE Edit
Chemical Property:
  • Vapor Pressure:3.65E-06mmHg at 25°C 
  • Melting Point:110 °C 
  • Refractive Index:1.622 
  • Boiling Point:386°C at 760 mmHg 
  • Flash Point:169.8°C 
  • PSA:26.30000 
  • Density:1.111g/cm3 
  • LogP:4.03370 
  • Solubility.:soluble in Toluene 
Purity/Quality:

98% *data from raw suppliers

Ethyl Stilbene-4-carboxylate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Ethyl Stilbene-4-carboxylate is used in the synthesis of catalysts for Heck reactions.
Technology Process of ETHYL STILBENE-4-CARBOXYLATE

There total 33 articles about ETHYL STILBENE-4-CARBOXYLATE 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 {4-[di(2-hydroxyethyl)amino]butyl}tri(n-butyl)ammonium bromide; palladium diacetate; at 100 ℃; for 6h; stereoselective reaction; Inert atmosphere;
DOI:10.1016/j.tet.2008.10.042
Guidance literature:
With palladium diacetate; In N,N-dimethyl-formamide; at 130 ℃; for 0.0333333h; regioselective reaction; Schlenk technique; Microwave irradiation;
DOI:10.2174/1570178611310010011
Guidance literature:
With ethanol; Ru(η(2)-2-(2'-pyridyl)phenyl)Cl(CO)(PPh3)2; sodium t-butanolate; at 110 ℃; for 1h; stereoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.organomet.0c00074
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