2-(2,4-Dichlorophenoxy)benzonitrile

Base Information

Chemical Name:2-(2,4-Dichlorophenoxy)benzonitrile
CAS No.:175136-80-8
Molecular Formula:C13H7 Cl2 N O
Molecular Weight:264.111
Hs Code.:2926909090
DSSTox Substance ID:DTXSID00380334
Wikidata:Q82170530
Mol file:175136-80-8.mol

Synonyms:2-(2,4-dichlorophenoxy)benzonitrile;175136-80-8;MFCD00052459;HMS550K09;Maybridge1_003221;Oprea1_516146;SCHEMBL640968;DTXSID00380334;UTLUAJUFCRYPDL-UHFFFAOYSA-N;AC7630;AKOS005855890;SY014688;CS-0448443;FT-0608399;A881630

Suppliers and Price of 2-(2,4-Dichlorophenoxy)benzonitrile

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

Crysdot
2-(2,4-Dichlorophenoxy)benzonitrile 95+%
25g
$ 612.00

Crysdot
2-(2,4-Dichlorophenoxy)benzonitrile 95+%
10g
$ 330.00

American Custom Chemicals Corporation
2-(2,4-DICHLOROPHENOXY)BENZONITRILE 95.00%
1G
$ 713.10

Alichem
2-(2,4-Dichlorophenoxy)benzonitrile
25g
$ 655.08

AK Scientific
2-(2,4-Dichlorophenoxy)benzonitrile
5g
$ 1072.00

Total 8 raw suppliers

Chemical Property of 2-(2,4-Dichlorophenoxy)benzonitrile

Chemical Property:

Vapor Pressure:3.24E-05mmHg at 25°C
Melting Point:84oC
Boiling Point:354.9oC at 760 mmHg
Flash Point:168.4oC
PSA：33.02000
Density:1.4g/cm3
LogP:4.65738
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:262.9904692
Heavy Atom Count:17
Complexity:301

Purity/Quality:

97% ^*data from raw suppliers

2-(2,4-Dichlorophenoxy)benzonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes: Xn:Harmful;
Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C#N)OC2=C(C=C(C=C2)Cl)Cl

Technology Process of 2-(2,4-Dichlorophenoxy)benzonitrile

There total 1 articles about 2-(2,4-Dichlorophenoxy)benzonitrile 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: 84.0%

: 394-47-8
2-fluorobenzonitrile

: 120-83-2,40477-79-0
2,4-dichlorophenol

: 175136-80-8
2-(2,4-dichlorophenoxy)benzonitrile

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; for 1.5h; Heating / reflux;

Reference yield: 74.0%

: 175136-80-8
2-(2,4-dichlorophenoxy)benzonitrile

: 86308-86-3
2-(2,4-dichlorophenoxy)benzoic acid

Guidance literature:: 2-(2,4-dichlorophenoxy)benzonitrile; With potassium hydroxide; ethanol; water; for 20h; Heating / reflux;

With hydrogenchloride; water; In ethanol;