4-Chlorophenyl salicylate

Base Information

Chemical Name:4-Chlorophenyl salicylate
CAS No.:2944-58-3
Molecular Formula:C13H9 Cl O3
Molecular Weight:248.666
Hs Code.:2918230000
European Community (EC) Number:220-949-6
UNII:BJ598VZN41
DSSTox Substance ID:DTXSID20183647
Nikkaji Number:J306.873K
Wikidata:Q83054465
Mol file:2944-58-3.mol

Synonyms:4-Chlorophenyl salicylate;2944-58-3;4-chlorophenyl 2-hydroxybenzoate;(4-chlorophenyl) 2-hydroxybenzoate;BJ598VZN41;EINECS 220-949-6;C13H9ClO3;p-chlorophenyl salicylate;UNII-BJ598VZN41;4-chlorophenyl2-hydroxybenzoate;SCHEMBL6659667;C13-H9-Cl-O3;DTXSID20183647;Salicylic acid, p-chlorophenyl ester;AKOS022183399;PHENOL, P-CHLORO-, SALICYLATE;2-Hydroxybenzoic acid 4-chlorophenyl ester;FT-0651628;2-hydroxy-benzoic acid (4-chlorophenyl) ester;A819919

Suppliers and Price of 4-Chlorophenyl salicylate

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

Sigma-Aldrich
4-CHLOROPHENYL SALICYLATE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
4-CHLOROPHENYL SALICYLATE 95.00%
250MG
$ 727.65

Total 16 raw suppliers

Chemical Property of 4-Chlorophenyl salicylate

Chemical Property:

Vapor Pressure:1.7E-05mmHg at 25°C
Boiling Point:353.9ºC at 760 mmHg
Flash Point:167.9ºC
PSA：46.53000
Density:1.357g/cm3
LogP:3.26480
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:248.0240218
Heavy Atom Count:17
Complexity:261

Purity/Quality:

97% ^*data from raw suppliers

4-CHLOROPHENYL SALICYLATE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Chlorophenyl salicylate

There total 9 articles about 4-Chlorophenyl salicylate 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: 91.0%

: 444-30-4
2-(trifluoromethyl)phenol

: 106-48-9,82344-39-6
4-chloro-phenol

: 2944-58-3
4-chlorophenyl 2-hydroxybenzoate

Guidance literature:: With water; potassium carbonate; In toluene; at 120 ℃; for 12h;
DOI:10.1016/j.tetlet.2021.153592

Reference yield: 82.0%

: 6410-65-7
2-(4-chloro-phenoxy)-benzoic acid

: 2944-58-3
4-chlorophenyl 2-hydroxybenzoate

Guidance literature:: With dipotassium hydrogenphosphate; Lumogen F Orange 240; In acetonitrile; at 40 ℃; for 26h; Irradiation; Inert atmosphere;
DOI:10.1002/anie.201706597