2-Oxo-1-phenylcyclopentanepropionic acid

Base Information

Chemical Name:2-Oxo-1-phenylcyclopentanepropionic acid
CAS No.:3644-74-4
Molecular Formula:C₁₄H₁₆O₃
Molecular Weight:232.279
Hs Code.:2918300090
NSC Number:221119
Nikkaji Number:J77.975J
Mol file:3644-74-4.mol

Synonyms:3644-74-4;2-Oxo-1-phenylcyclopentanepropionic acid;NSC 221119;BRN 2652263;Cyclopentanepropionic acid, 2-oxo-1-phenyl-;NSC221119;Acido 2-fenilciclopentanon-2-beta-propionico [Italian];Acido 2-fenilciclopentanon-2-beta-propionico;4-10-00-02885 (Beilstein Handbook Reference);NSC-221119

Suppliers and Price of 2-Oxo-1-phenylcyclopentanepropionic acid

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 2-Oxo-1-phenylcyclopentanepropionic acid

Chemical Property:

Vapor Pressure:6.68E-08mmHg at 25°C
Boiling Point:422.8°Cat760mmHg
Flash Point:223.6°C
PSA：54.37000
Density:1.181g/cm³
LogP:2.54220
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:232.109944368
Heavy Atom Count:17
Complexity:305

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)C(C1)(CCC(=O)O)C2=CC=CC=C2

Technology Process of 2-Oxo-1-phenylcyclopentanepropionic acid

There total 4 articles about 2-Oxo-1-phenylcyclopentanepropionic 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: 43.0%

: 4a-phenyl-1,3,4,4a,5,6-hexahydro-1-pyrindin-2-one

: 3644-74-4
2-(2-carboxyethyl)-2-phenylcyclopentanone

Guidance literature:: With sodium hydroxide; at 100 ℃; for 1.5h;

Reference yield:

: phenylmagnesium bromide

: 3644-74-4
2-(2-carboxyethyl)-2-phenylcyclopentanone

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: NaH

With diethyl ether; sodium hydride;
DOI:10.1021/ja01163a095