Ethyl 2-(acetyloxy)-3-phenylprop-2-enoate

Base Information

Chemical Name:Ethyl 2-(acetyloxy)-3-phenylprop-2-enoate
CAS No.:64932-46-3
Molecular Formula:C13H14O4
Molecular Weight:234.252
Hs Code.:
DSSTox Substance ID:DTXSID40708831

Synonyms:64932-46-3;Ethyl 2-(acetyloxy)-3-phenylprop-2-enoate;SCHEMBL11417807;DTXSID40708831

Suppliers and Price of Ethyl 2-(acetyloxy)-3-phenylprop-2-enoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Ethyl 2-(acetyloxy)-3-phenylprop-2-enoate

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:234.08920892
Heavy Atom Count:17
Complexity:301

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(=CC1=CC=CC=C1)OC(=O)C

Technology Process of Ethyl 2-(acetyloxy)-3-phenylprop-2-enoate

There total 7 articles about Ethyl 2-(acetyloxy)-3-phenylprop-2-enoate 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:

: 6613-41-8
ethyl 3-phenylpyruvate

: 64932-46-3
α-acetoxy-cinnamic acid ethyl ester

Guidance literature:: With p-toluenesulfonic acid monohydrate; acetic anhydride;

Reference yield:

: 100-52-7
benzaldehyde

: 162246-77-7
acetoxy(diethoxyphosphoryl)acetic acid ethyl ester

: 64932-46-3
α-acetoxy-cinnamic acid ethyl ester

Guidance literature:: With 1,1,3,3-tetramethylguanidine; lithium chloride; Multistep reaction; 1.) THF, -78 deg C, 15 min, 2.) THF, RT, 12 h;
DOI:10.1021/ja974278b