2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile

Base Information

Chemical Name:2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile
CAS No.:127667-18-9
Molecular Formula:C₁₅H₉ClN₂
Molecular Weight:252.703
Hs Code.:
DSSTox Substance ID:DTXSID501253097
Nikkaji Number:J336.411I
Mol file:127667-18-9.mol

Synonyms:127667-18-9;2-[(4-chlorophenyl)(cyano)methyl]benzonitrile;2-[(4-chlorophenyl)(cyano)methyl]benzenecarbonitrile;2-[(4-chlorophenyl)-cyanomethyl]benzonitrile;DTXSID501253097;AKOS005097288;(2-Cyanophenyl)(4-chlorophenyl)acetonitrile;6G-033;alpha-(4-Chlorophenyl)-2-cyanobenzeneacetonitrile

Suppliers and Price of 2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile

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-[(4-CHLOROPHENYL)(CYANO)METHYL]BENZENECARBONITRILE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
2-[(4-CHLOROPHENYL)(CYANO)METHYL]BENZENECARBONITRILE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
2-[(4-CHLOROPHENYL)(CYANO)METHYL]BENZENECARBONITRILE 95.00%
1MG
$ 647.61

Total 1 raw suppliers

Chemical Property of 2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:252.0454260
Heavy Atom Count:18
Complexity:366

Purity/Quality:: 2-[(4-CHLOROPHENYL)(CYANO)METHYL]BENZENECARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile

There total 1 articles about 2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile 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%

: 873-32-5
2-Chlorobenzonitrile

: 140-53-4
p-chlorobenzyl cyanide

: 127667-18-9
2-((4-chlorophenyl)(cyano)methyl)benzonitrile

Guidance literature:: With potassium tert-butylate; In N,N-dimethyl-formamide; at 20 ℃; for 3h;
DOI:10.1021/jo00303a011

Reference yield: 79.0%

: 127667-18-9
2-((4-chlorophenyl)(cyano)methyl)benzonitrile

: 98-80-6
phenylboronic acid

: 4-(4-chlorophenyl)-3-phenylisoquinolin-1-amine

Guidance literature:: With 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); zinc(II) chloride; In 2-methyltetrahydrofuran; at 80 ℃; for 4h; Schlenk technique;
DOI:10.1002/asia.201901442