diethyl 2-phenylbutanedioate

Base Information

Chemical Name:diethyl 2-phenylbutanedioate
CAS No.:34861-81-9
Molecular Formula:C14H18 O4
Molecular Weight:250.295
Hs Code.:2917399090
Mol file:34861-81-9.mol

Synonyms:Butanedioicacid, phenyl-, diethyl ester (9CI); Succinic acid, phenyl-, diethyl ester(6CI); Diethyl 2-phenylbutanedioate; Diethyl phenylsuccinate; NSC 67401

Suppliers and Price of diethyl 2-phenylbutanedioate

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 3 raw suppliers

Chemical Property of diethyl 2-phenylbutanedioate

Chemical Property:

Vapor Pressure:0.000135mmHg at 25°C
Boiling Point:333.6°Cat760mmHg
Flash Point:159.6°C
PSA：52.60000
Density:1.092g/cm³
LogP:2.28650

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of diethyl 2-phenylbutanedioate

There total 43 articles about diethyl 2-phenylbutanedioate 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: 100.0%

: 5309-59-1
phenyl-maleic acid diethyl ester

: 34861-81-9
diethyl phenylsuccinate

Guidance literature:: With 10% Pd/C; hydrogen; In methanol; under 1500.15 Torr; Inert atmosphere;
DOI:10.1002/chem.201200907

Reference yield: 92.0%

: (Z)-diethyl 2-fluoro-3-phenyl fumarate

: 34861-81-9
diethyl phenylsuccinate

: (-)-diethyl 2-fluoro-3-phenylsuccinate

Guidance literature:: With C₃₆H₄₉IrN₂OP⁽¹⁺⁾*C₃₂H₁₂BF₂₄^(1-); hydrogen; In toluene; at 20 ℃; for 24h; under 75007.5 Torr; stereoselective reaction; Inert atmosphere; High pressure;
DOI:10.1021/jacs.8b08778