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2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester

Base Information Edit
  • Chemical Name:2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester
  • CAS No.:5750-22-1
  • Molecular Formula:C13H14O2
  • Molecular Weight:202.253
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00467235
  • Nikkaji Number:J1.520.448F
  • Mol file:5750-22-1.mol
2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester

Synonyms:2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester;5750-22-1;DTXSID00467235

Suppliers and Price of 2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester
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
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Chemical Property of 2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester Edit
Chemical Property:
  • PSA:26.30000 
  • LogP:2.80810 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:202.099379685
  • Heavy Atom Count:15
  • Complexity:266
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(=C=CC1=CC=CC=C1)C
Technology Process of 2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester

There total 4 articles about 2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester 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 diazoalaninate; phenylacetylene; With bis(1,1,1-trifluoroacetylacetonato)copper(II); 3,6-di(2'-pyridyl)-1,2,4,5-tetrazine; potassium carbonate; In 1,2-dichloro-ethane; at 45 ℃; for 15h; Inert atmosphere;
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In 1,2-dichloro-ethane; at 0 ℃; for 1h; Inert atmosphere;
DOI:10.1021/ol2006242
Guidance literature:
With triethylamine; In dichloromethane; for 1h; Ambient temperature;
DOI:10.1002/hlca.19800630215
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