Ethyl 2-benzyl-3-oxo-3-phenylpropanoate

Base Information

Chemical Name:Ethyl 2-benzyl-3-oxo-3-phenylpropanoate
CAS No.:56409-75-7
Molecular Formula:C18H18 O3
Molecular Weight:282.339
Hs Code.:
NSC Number:101558
DSSTox Substance ID:DTXSID501250629
Nikkaji Number:J296.662J
Mol file:56409-75-7.mol

Synonyms:ethyl 2-benzyl-3-oxo-3-phenylpropanoate;56409-75-7;NCIOpen2_006953;SCHEMBL6250712;DTXSID501250629;AMY32201;benzylbenzoylacetic acid ethyl ester;EINECS 260-162-5;NSC101558;NSC 101558;NSC-101558;4-(AZEPANE-1-SULFONYL)-BENZOICACID;alpha-Benzoylbenzenepropionic acid ethyl ester;2-benzyl-3-oxo-3-phenyl-propionic acid ethyl ester;Ethyl beta-oxo-alpha-(phenylmethyl)benzenepropanoate

Suppliers and Price of Ethyl 2-benzyl-3-oxo-3-phenylpropanoate

Supply Marketing:

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

Total 7 raw suppliers

Chemical Property of Ethyl 2-benzyl-3-oxo-3-phenylpropanoate

Chemical Property:

Vapor Pressure:2.31E-05mmHg at 25°C
Boiling Point:359.8°C at 760 mmHg
Flash Point:154.8°C
PSA：43.37000
Density:1.122g/cm³
LogP:3.29130
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:282.125594432
Heavy Atom Count:21
Complexity:338

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Technology Process of Ethyl 2-benzyl-3-oxo-3-phenylpropanoate

There total 23 articles about Ethyl 2-benzyl-3-oxo-3-phenylpropanoate 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: 99.0%

: 39626-31-8,125105-17-1,17451-18-2
ethyl 2-benzoyl-3-phenylacrylate

: 56409-75-7
ethyl 2-benzyl-3-oxo-3-phenylpropanoate

Guidance literature:: With sodium hydride; palladium dichloride; In N,N-dimethyl acetamide; mineral oil; at 20 ℃; for 0.75h; Inert atmosphere;

Reference yield: 95.0%

: 17451-18-2,39626-31-8,125105-17-1
(Z)-2-benzoyl-3-phenylacrylic acid ethyl ester

: 56409-75-7
ethyl 2-benzyl-3-oxo-3-phenylpropanoate

Guidance literature:: With sodium hydride; palladium dichloride; In N,N-dimethyl acetamide; mineral oil; at 25 ℃; for 0.833333h; chemospecific reaction; Inert atmosphere;
DOI:10.1002/adsc.201801676

Reference yield: 95.0%

: 623-73-4
diazoacetic acid ethyl ester

: 5908-41-8
benzoyltrimethylsilane

: 100-39-0
benzyl bromide

: 56409-75-7
ethyl 2-benzyl-3-oxo-3-phenylpropanoate

Guidance literature:: diazoacetic acid ethyl ester; benzoyltrimethylsilane; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃; for 0.5h;

benzyl bromide; In tetrahydrofuran; at 23 ℃; for 16h; Further stages.;
DOI:10.1039/b801597j