1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Base Information

Chemical Name:1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
CAS No.:90767-54-7
Molecular Formula:C10H7ClN2O3
Molecular Weight:238.62700
Hs Code.:2933540000
Mol file:90767-54-7.mol

Synonyms:1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;N-(4-Chlorophenyl)barbituric acid;Barbituric acid, 1-(p-chlorophenyl)-;

Suppliers and Price of 1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

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

Matrix Scientific
1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione 95%
5g
$ 677.00

Matrix Scientific
1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione 95%
2.500g
$ 447.00

Matrix Scientific
1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione 95%
1g
$ 208.00

Crysdot
1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione 95+%
5g
$ 637.00

Chemenu
1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione 95%
5g
$ 601.00

American Custom Chemicals Corporation
1-(4-CHLORO-PHENYL)-PYRIMIDINE-2,4,6-TRIONE 95.00%
5MG
$ 505.31

AK Scientific
1-(4-Chloro-phenyl)-pyrimidine-2,4,6-trione
2.5g
$ 653.00

Total 8 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property:

Melting Point:180 °C(ethanol)
PSA：66.48000
Density:1.499±0.06 g/cm3(20 °C , 760mmHg)
LogP:1.70670

Purity/Quality:

NLT 98% ^*data from raw suppliers

1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

There total 2 articles about 1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione 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: 85.0%