2-[4-(Chloromethyl)phenyl]acetonitrile

Base Information

Chemical Name:2-[4-(Chloromethyl)phenyl]acetonitrile
CAS No.:66736-53-6
Molecular Formula:C₉H₈ClN
Molecular Weight:165.622
Hs Code.:
European Community (EC) Number:851-025-6
Nikkaji Number:J1.302.192I

Synonyms:2-[4-(chloromethyl)phenyl]acetonitrile;66736-53-6;2-(4-(chloromethyl)phenyl)acetonitrile;4-(Cyanomethyl)benzyl chloride;4-chloromethylphenylacetonitrile;SCHEMBL2939551;DKPMIKUVUZZAIL-UHFFFAOYSA-N;4-(Chloromethyl)-benzeneacetonitrile;[4-(chloromethyl)phenyl]acetonitrile;MFCD09923854;AKOS006310300;EN300-134377

Suppliers and Price of 2-[4-(Chloromethyl)phenyl]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

TRC
2-[4-(Chloromethyl)phenyl]acetonitrile
10mg
$ 45.00

AK Scientific
4-(Cyanomethyl)benzylchloride
250mg
$ 481.00

Acrotein
4-(Chloromethyl)-benzeneacetonitrile 97%
1g
$ 275.00

Acrotein
4-(Chloromethyl)-benzeneacetonitrile 97%
0.5g
$ 174.17

Total 1 raw suppliers

Chemical Property of 2-[4-(Chloromethyl)phenyl]acetonitrile

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:165.0345270
Heavy Atom Count:11
Complexity:150

Purity/Quality:

95% ^*data from raw suppliers

2-[4-(Chloromethyl)phenyl]acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1CC#N)CCl

Technology Process of 2-[4-(Chloromethyl)phenyl]acetonitrile

There total 1 articles about 2-[4-(Chloromethyl)phenyl]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: 87.0%

: 75-86-5
2-hydroxy-2-methylpropanenitrile

: 623-25-6
p-Xylylene dichloride

: 66736-53-6
[4-(chloromethyl)phenyl]acetonitrile

Guidance literature:: With potassium carbonate; dibenzo-18-crown-6; In acetonitrile; for 10h; Heating;
DOI:10.1007/BF01168107

Reference yield: 75.0%

: 66736-53-6
[4-(chloromethyl)phenyl]acetonitrile

: 17356-08-0
thiourea

: 1256463-09-8
S-(4-cyanomethylphenyl)methylisothiourea hydrochloride

Guidance literature:: In methanol; Reflux;

Reference yield: 39.0%

: 124443-68-1
1-tert-Butyl 4-methyl piperidine-1,4-dicarboxylate

: 66736-53-6
[4-(chloromethyl)phenyl]acetonitrile

: 1-tert-butyl 4-methyl 4-[4-(cyanomethyl)benzyl]piperidine-1,4-dicarboxylate

Guidance literature:: 1-tert-Butyl 4-methyl piperidine-1,4-dicarboxylate; With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -78 - 0 ℃; for 1h;

[4-(chloromethyl)phenyl]acetonitrile; In tetrahydrofuran; hexane; at -78 ℃; for 1.5h;