2-(4-Chlorophenoxy)-2-methylpropanenitrile

Base Information

Chemical Name:2-(4-Chlorophenoxy)-2-methylpropanenitrile
CAS No.:24889-11-0
Molecular Formula:C10H10 Cl N O
Molecular Weight:195.648
Hs Code.:2926909090
DSSTox Substance ID:DTXSID60381781
Wikidata:Q82172835
Mol file:24889-11-0.mol

Synonyms:2-(4-chlorophenoxy)-2-methylpropanenitrile;24889-11-0;Propanenitrile, 2-(4-chlorophenoxy)-2-methyl-;SCHEMBL2830535;DTXSID60381781;JENFRDUXBGWJGH-UHFFFAOYSA-N;MFCD00203862;AKOS006230235;MS-21977;2-(p-chlorophenoxy)-2-methyl-propionitrile;FT-0608609;2-(p-chloro-phenoxy)- 2-methyl-propionitrile

Suppliers and Price of 2-(4-Chlorophenoxy)-2-methylpropanenitrile

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-chlorophenoxy)-2-methylpropanenitrile
1g
$ 110.00

American Custom Chemicals Corporation
2-(4-CHLOROPHENOXY)-2-METHYLPROPANENITRILE 95.00%
10G
$ 1335.24

American Custom Chemicals Corporation
2-(4-CHLOROPHENOXY)-2-METHYLPROPANENITRILE 95.00%
1G
$ 679.14

Total 10 raw suppliers

Chemical Property of 2-(4-Chlorophenoxy)-2-methylpropanenitrile

Chemical Property:

Vapor Pressure:0.00174mmHg at 25°C
Boiling Point:293.3°Cat760mmHg
Flash Point:131.2°C
PSA：33.02000
Density:1.162g/cm³
LogP:3.02098
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:195.0450916
Heavy Atom Count:13
Complexity:210

Purity/Quality:

98%Min ^*data from raw suppliers

2-(4-chlorophenoxy)-2-methylpropanenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C#N)OC1=CC=C(C=C1)Cl

Technology Process of 2-(4-Chlorophenoxy)-2-methylpropanenitrile

There total 2 articles about 2-(4-Chlorophenoxy)-2-methylpropanenitrile 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: 40.0%

: 882-09-7
Clofibric acid

: 22821-76-7
4-(methylsulfonyl)benzonitrile

: 24889-11-0
2-(p-chloro-phenoxy)-2-methyl-propionitrile

Guidance literature:: With riboflavin-2',3',4',5'-tetra-acetate; In acetonitrile; at 25 ℃; for 12h; Inert atmosphere; Irradiation; Sealed tube;
DOI:10.1021/acs.orglett.9b00064