Ethyl 2,4-diphenylbutanoate

Base Information

Chemical Name:Ethyl 2,4-diphenylbutanoate
CAS No.:53608-81-4
Molecular Formula:C18H20O2
Molecular Weight:268.3502
Hs Code.:2916399090
NSC Number:82226
DSSTox Substance ID:DTXSID20292389
Mol file:53608-81-4.mol

Synonyms:ethyl 2,4-diphenylbutanoate;53608-81-4;ETHYL-2,4-DIPHENYLBUTANOATE;NSC82226;DTXSID20292389;NSC-82226;2,4-diphenyl-butyric acid ethyl ester;FT-0654930;A829680;Benzenebutanoic acid, .alpha.-phenyl-, ethyl ester

Suppliers and Price of Ethyl 2,4-diphenylbutanoate

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

American Custom Chemicals Corporation
ETHYL 2,4-DIPHENYLBUTANOATE 95.00%
10G
$ 1334.03

American Custom Chemicals Corporation
ETHYL 2,4-DIPHENYLBUTANOATE 95.00%
5G
$ 909.56

Total 11 raw suppliers

Chemical Property of Ethyl 2,4-diphenylbutanoate

Chemical Property:

Vapor Pressure:7.33E-06mmHg at 25°C
Refractive Index:1.549
Boiling Point:376.3 °C at 760 mmHg
Flash Point:136.2 °C
PSA：26.30000
Density:1.059 g/cm³
LogP:3.96610
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:268.146329876
Heavy Atom Count:20
Complexity:275

Purity/Quality:

98%min ^*data from raw suppliers

ETHYL 2,4-DIPHENYLBUTANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CCC1=CC=CC=C1)C2=CC=CC=C2

Technology Process of Ethyl 2,4-diphenylbutanoate

There total 3 articles about Ethyl 2,4-diphenylbutanoate 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: 60.0%