3-(3,4-Dichlorophenyl)-3-phenylpropionic acid

Base Information Edit

Chemical Name:3-(3,4-Dichlorophenyl)-3-phenylpropionic acid
CAS No.:80272-06-6
Molecular Formula:C15H12Cl2O2
Molecular Weight:295.165
Hs Code.:
European Community (EC) Number:279-433-4
DSSTox Substance ID:DTXSID801001128
Nikkaji Number:J320.250J
Mol file:80272-06-6.mol

Synonyms:3-(3,4-Dichlorophenyl)-3-phenylpropionic acid;80272-06-6;3-(3,4-dichlorophenyl)-3-phenylpropanoic acid;EINECS 279-433-4;SCHEMBL7925442;JRHMQMLBHSQASA-UHFFFAOYSA-N;DTXSID801001128;AKOS005216585;3,4-Dichloro-beta-phenylbenzenepropionic acid;3-(3',4'-dichlorophenyl) 3-phenylpropanoic acid

Suppliers and Price of 3-(3,4-Dichlorophenyl)-3-phenylpropionic acid

Supply Marketing:Edit

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 3-(3,4-Dichlorophenyl)-3-phenylpropionic acid Edit

Chemical Property:

Vapor Pressure:1.22E-07mmHg at 25°C
Boiling Point:415.2°Cat760mmHg
PKA:4.32±0.10(Predicted)
Flash Point:204.9°C
PSA：37.30000
Density:1.334g/cm³
LogP:4.60000
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:294.0214350
Heavy Atom Count:19
Complexity:303

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

Technology Process of 3-(3,4-Dichlorophenyl)-3-phenylpropionic acid

There total 13 articles about 3-(3,4-Dichlorophenyl)-3-phenylpropionic acid 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: 98.0%