3-(2-Chlorophenyl)-2-oxopropanoic acid

Base Information

Chemical Name:3-(2-Chlorophenyl)-2-oxopropanoic acid
CAS No.:37928-23-7
Molecular Formula:C₉H₇ClO₃
Molecular Weight:198.606
Hs Code.:
DSSTox Substance ID:DTXSID701293835
Nikkaji Number:J964.037A
Mol file:37928-23-7.mol

Synonyms:37928-23-7;3-(2-CHLOROPHENYL)-2-OXOPROPANOIC ACID;Benzenepropanoic acid, 2-chloro-.alpha.-oxo-;2-Chloro-alpha-oxo-benzenepropanoic acid;SCHEMBL5050312;3-(2-Chlorophenyl)pyruvic acid;DTXSID701293835;2-Chloro-a-oxo-benzenepropanoicacid;2-Chloro-a-oxo-benzenepropanoic acid;ARJ102892;AKOS000148096;2-Chloro-alpha-oxobenzenepropanoic acid;C91158;J-509007

Suppliers and Price of 3-(2-Chlorophenyl)-2-oxopropanoic 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

American Custom Chemicals Corporation
2-CHLORO-ALPHA-OXO-BENZENEPROPANOIC ACID 95.00%
5MG
$ 500.57

Acrotein
2-Chloro-a-oxo-benzenepropanoicacid 97%
5g
$ 660.00

Acrotein
2-Chloro-a-oxo-benzenepropanoicacid 97%
0.5g
$ 146.67

Total 7 raw suppliers

Chemical Property of 3-(2-Chlorophenyl)-2-oxopropanoic acid

Chemical Property:

PSA：54.37000
LogP:1.53620
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:198.0083718
Heavy Atom Count:13
Complexity:215

Purity/Quality:

98%min ^*data from raw suppliers

2-CHLORO-ALPHA-OXO-BENZENEPROPANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(2-Chlorophenyl)-2-oxopropanoic acid

There total 4 articles about 3-(2-Chlorophenyl)-2-oxopropanoic 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: