2,2,3-Tris(4-chlorophenyl)propiononitrile

Base Information

Chemical Name:2,2,3-Tris(4-chlorophenyl)propiononitrile
CAS No.:2172-51-2
Molecular Formula:C21H14 Cl3 N
Molecular Weight:386.708
Hs Code.:2926909090
European Community (EC) Number:218-526-6
UNII:YKF5TM6TJZ
DSSTox Substance ID:DTXSID20176110
Nikkaji Number:J299.139J
Wikidata:Q83046442
Mol file:2172-51-2.mol

Synonyms:2172-51-2;3,3,3-tris(4-chlorophenyl)propanenitrile;2,2,3-Tris(4-chlorophenyl)propiononitrile;YKF5TM6TJZ;EINECS 218-526-6;UNII-YKF5TM6TJZ;SCHEMBL13865442;DTXSID20176110;AKOS024287976;3,3,3-Tris(4-chlorophenyl)propionitrile, 99%;4-Chloro-beta,beta-bis(4-chlorophenyl)benzenepropanenitrile;4-Chloro-beta,beta-bis(4-chlorophenyl)benzenepropiononitrile;Benzenepropanenitrile, 4-chloro-beta,beta-bis(4-chlorophenyl)-

Suppliers and Price of 2,2,3-Tris(4-chlorophenyl)propiononitrile

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
3,3,3-TRIS(4-CHLOROPHENYL)PROPANENITRILE 95.00%
5MG
$ 498.21

Total 7 raw suppliers

Chemical Property of 2,2,3-Tris(4-chlorophenyl)propiononitrile

Chemical Property:

Vapor Pressure:2.11E-11mmHg at 25°C
Melting Point:175-177 °C(lit.)
Boiling Point:532.1°Cat760mmHg
Flash Point:213.8°C
PSA：23.79000
Density:1.31g/cm³
LogP:6.89488
XLogP3:6.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:385.019183
Heavy Atom Count:25
Complexity:406

Purity/Quality:

99% ^*data from raw suppliers

3,3,3-TRIS(4-CHLOROPHENYL)PROPANENITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22
Safety Statements: 36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(CC#N)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

Technology Process of 2,2,3-Tris(4-chlorophenyl)propiononitrile

There total 2 articles about 2,2,3-Tris(4-chlorophenyl)propiononitrile 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: