2-Bromo-2-(4-chlorophenyl)acetonitrile

Base Information

Chemical Name:2-Bromo-2-(4-chlorophenyl)acetonitrile
CAS No.:53731-99-0
Molecular Formula:C8H5BrClN
Molecular Weight:230.491
Hs Code.:
European Community (EC) Number:862-247-8
DSSTox Substance ID:DTXSID80569802
Nikkaji Number:J3.023.212G
Mol file:53731-99-0.mol

Synonyms:2-bromo-2-(4-chlorophenyl)acetonitrile;53731-99-0;(R)-alpha-Bromo-alpha-(4-chloro-phenyl)acetonitrile;bromo-(4-chloro-phenyl)-acetonitrile;SCHEMBL4066426;Bromo(4-chlorophenyl)acetonitrile;DTXSID80569802;AKYZXEVLLDNHDZ-UHFFFAOYSA-N;4-chlorophenyl-alpha-bromoacetonitrile;AKOS023912703;EN300-300122;G50157

Suppliers and Price of 2-Bromo-2-(4-chlorophenyl)acetonitrile

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
(R)-ALPHA-BROMO-ALPHA-(4-CHLORO-PHENYL)ACETONITRILE 95.00%
1G
$ 964.14

AK Scientific
2-Bromo-2-(4-chlorophenyl)acetonitrile
5g
$ 1325.00

AK Scientific
2-Bromo-2-(4-chlorophenyl)acetonitrile
250mg
$ 255.00

AK Scientific
2-Bromo-2-(4-chlorophenyl)acetonitrile
100mg
$ 210.00

Total 15 raw suppliers

Chemical Property of 2-Bromo-2-(4-chlorophenyl)acetonitrile

Chemical Property:

PSA：43.09000
LogP:2.44760
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:228.92939
Heavy Atom Count:11
Complexity:166

Purity/Quality:

97% ^*data from raw suppliers

(R)-ALPHA-BROMO-ALPHA-(4-CHLORO-PHENYL)ACETONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Bromo-2-(4-chlorophenyl)acetonitrile

There total 3 articles about 2-Bromo-2-(4-chlorophenyl)acetonitrile 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: 72.0%

: 140-53-4
p-chlorobenzyl cyanide

: 53731-99-0
2-bromo-2-(4-chlorophenyl)acetonitrile

Guidance literature:: With bromine; In tetrachloromethane; for 5h; Heating;
DOI:10.1055/s-1995-4135

Reference yield:

: 13312-83-9
4-chloromandelonitrile

: 53731-99-0
2-bromo-2-(4-chlorophenyl)acetonitrile

Guidance literature:: With 2,4,4,6-Tetrabromo-2,5-cyclohexadien-1-one; triphenylphosphine; In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1002/adsc.201700321