4-(4-CHLOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3,5-PYRIDINEDICARBONITRILE

Base Information

Chemical Name:4-(4-CHLOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3,5-PYRIDINEDICARBONITRILE
CAS No.:67438-99-7
Molecular Formula:C₁₅H₁₂ClN₃
Molecular Weight:269.733
Hs Code.:2933399990

Synonyms:4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Suppliers and Price of 4-(4-CHLOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3,5-PYRIDINEDICARBONITRILE

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

SynQuest Laboratories
4-(4-Chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
1 g
$ 1520.00

Matrix Scientific
4-(4-Chlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarbonitrile
10mg
$ 146.00

Matrix Scientific
4-(4-Chlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarbonitrile
5mg
$ 105.00

Matrix Scientific
4-(4-Chlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarbonitrile
1mg
$ 90.00

Total 2 raw suppliers

Chemical Property of 4-(4-CHLOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3,5-PYRIDINEDICARBONITRILE

Chemical Property:

Melting Point:237-238 °C(Solv: ethanol (64-17-5))
Boiling Point:438.1±45.0 °C(Predicted)
PKA:0.99±0.70(Predicted)
Density:1.27±0.1 g/cm3(Predicted)

Purity/Quality:

99% ^*data from raw suppliers

4-(4-Chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Technology Process of 4-(4-CHLOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3,5-PYRIDINEDICARBONITRILE

There total 3 articles about 4-(4-CHLOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3,5-PYRIDINEDICARBONITRILE 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: 74.0%