2-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER

Base Information

Chemical Name:2-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER
CAS No.:73013-47-5
Molecular Formula:C12H14 O3
Molecular Weight:206.24
Hs Code.:2918300090
Mol file:73013-47-5.mol

Synonyms:2-(2-Oxo-propyl)-benzoic acid ethyl ester

Suppliers and Price of 2-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER

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

Rieke Metals
Ethyl2-(2-oxopropyl)benzoate 97%
1g
$ 366.00

Rieke Metals
Ethyl2-(2-oxopropyl)benzoate 97%
5g
$ 1514.00

Rieke Metals
Ethyl2-(2-oxopropyl)benzoate 97%
2g
$ 618.00

Matrix Scientific
Ethyl 2-(2-oxopropyl)benzoate
1g
$ 397.00

Crysdot
Ethyl2-(2-oxopropyl)benzoate 97%
5g
$ 1131.00

American Custom Chemicals Corporation
ETHYL 2-(2-OXOPROPYL)BENZOATE 95.00%
10G
$ 3395.70

American Custom Chemicals Corporation
ETHYL 2-(2-OXOPROPYL)BENZOATE 95.00%
5G
$ 2243.59

American Custom Chemicals Corporation
ETHYL 2-(2-OXOPROPYL)BENZOATE 95.00%
1G
$ 958.07

Total 5 raw suppliers

Chemical Property of 2-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER

Chemical Property:

Vapor Pressure:0.000422mmHg at 25°C
Refractive Index:1.509
Boiling Point:316°C at 760 mmHg
Flash Point:137.6°C
PSA：43.37000
Density:1.083g/cm³
LogP:1.99480

Purity/Quality:

99% ^*data from raw suppliers

Ethyl2-(2-oxopropyl)benzoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER

There total 2 articles about 2-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER 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: