Salicylic acid, (2-(2-(p-chlorophenoxy)-2,2-dimethylacetoxy)ethyl)ester

Base Information

Chemical Name:Salicylic acid, (2-(2-(p-chlorophenoxy)-2,2-dimethylacetoxy)ethyl)ester
CAS No.:52161-14-5
Molecular Formula:C19H19ClO6
Molecular Weight:378.8036
Hs Code.:2918230000
DSSTox Substance ID:DTXSID00200184
Nikkaji Number:J90.537B
Wikidata:Q83073226
Mol file:52161-14-5.mol

Synonyms:ML 1148;52161-14-5;BRN 2422436;Salicylic acid, (2-(2-(p-chlorophenoxy)-2,2-dimethylacetoxy)ethyl)ester;(2-(2-(p-Chlorophenoxy)-2,2-dimethylacetoxy)ethyl) salicylate;C19H19ClO6;C19-H19-Cl-O6;DTXSID00200184;ML-1148;LS-144278;Benzoic acid, 2-hydroxy-, 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl ester

Suppliers and Price of Salicylic acid, (2-(2-(p-chlorophenoxy)-2,2-dimethylacetoxy)ethyl)ester

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
2-HYDROXYBENZOIC ACID 2-[2-(4-CHLOROPHENOXY)-2-METHYL-1-OXOPROPOXY]ETHYL ESTER 95.00%
5MG
$ 498.92

Total 4 raw suppliers

Chemical Property of Salicylic acid, (2-(2-(p-chlorophenoxy)-2,2-dimethylacetoxy)ethyl)ester

Chemical Property:

Vapor Pressure:1.43E-10mmHg at 25°C
Boiling Point:498.7°Cat760mmHg
PKA:7.98±0.30(Predicted)
Flash Point:255.4°C
PSA：82.06000
Density:1.296g/cm³
LogP:3.60320
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:378.0870160
Heavy Atom Count:26
Complexity:473

Purity/Quality:

99% ^*data from raw suppliers

2-HYDROXYBENZOIC ACID 2-[2-(4-CHLOROPHENOXY)-2-METHYL-1-OXOPROPOXY]ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C(=O)OCCOC(=O)C1=CC=CC=C1O)OC2=CC=C(C=C2)Cl

Technology Process of Salicylic acid, (2-(2-(p-chlorophenoxy)-2,2-dimethylacetoxy)ethyl)ester

There total 2 articles about Salicylic acid, (2-(2-(p-chlorophenoxy)-2,2-dimethylacetoxy)ethyl)ester 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: