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

Base Information

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

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

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester

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:

Reference yield: 82.0%

: 6111-99-5
ethyl diazoalaninate

: 536-74-3
phenylacetylene

: 5750-22-1
ethyl 2-methyl-4-phenyl-2,3-butadienoate

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