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Parethoxycaine

Base Information
  • Chemical Name:Parethoxycaine
  • CAS No.:94-23-5
  • Molecular Formula:C15H23 N O3
  • Molecular Weight:265.353
  • Hs Code.:2922509090
  • UNII:68E52E5J67
  • DSSTox Substance ID:DTXSID0046060
  • Nikkaji Number:J4.697C
  • Wikidata:Q27264247
  • NCI Thesaurus Code:C81402
  • ChEMBL ID:CHEMBL421669
  • Mol file:94-23-5.mol
Parethoxycaine

Synonyms:PARETHOXYCAINE;2-(diethylamino)ethyl 4-ethoxybenzoate;94-23-5;Parethoxicainum;Parethoxycainum;Parethoxycaine [INN];Paretoxicaina;2-diethylaminoethyl 4-ethoxybenzoate;Parethoxycainum [INN-Latin];Paretoxicaina [INN-Spanish];4-Ethoxybenzoic acid 2-(diethylamino)ethyl ester;2-(Diethylamino)ethyl-4-ethoxybenzoate;BRN 2586492;beta-(Diethylamino)ethyl-4-ethoxybenzoate;DTXSID0046060;UNII-68E52E5J67;Benzoic acid, p-ethoxy-, 2-(diethylamino)ethyl ester;68E52E5J67;NCGC00159450-02;4-10-00-00396 (Beilstein Handbook Reference);Benzoic acid, 4-ethoxy-, 2-(diethylamino)ethyl ester;DTXCID8026060;CAS-94-23-5;PARETHOXYCAINE [MI];SCHEMBL25944;CHEMBL421669;PARETHOXYCAINE [WHO-DD];CHEBI:135095;Tox21 111677;Tox21_111677;BDBM50225495;STK095500;AKOS003658271;Tox21_111677_1;NCGC00159450-03;NCGC00159450-04;NCGC00159450-05;LS-37360;4-Ethoxybenzoic acid 2-(diethylamino)ethyl;AB00452865-09;AO-365/40892107;Q27264247

Suppliers and Price of Parethoxycaine
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-DIETHYLAMINOETHYL 4-ETHOXYBENZOATE 95.00%
  • 5MG
  • $ 498.53
Total 6 raw suppliers
Chemical Property of Parethoxycaine
Chemical Property:
  • Vapor Pressure:1.5E-05mmHg at 25°C 
  • Melting Point:173°C 
  • Refractive Index:1.5000 (estimate) 
  • Boiling Point:366.1°C at 760 mmHg 
  • Flash Point:175.2°C 
  • PSA:38.77000 
  • Density:1.029g/cm3 
  • LogP:2.58390 
  • Water Solubility.:512.1mg/L(temperature not stated) 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:265.16779360
  • Heavy Atom Count:19
  • Complexity:246
Purity/Quality:

99% *data from raw suppliers

2-DIETHYLAMINOETHYL 4-ETHOXYBENZOATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC(=O)C1=CC=C(C=C1)OCC
Technology Process of Parethoxycaine

There total 10 articles about Parethoxycaine 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:
Guidance literature:
With sodium; 2-(Diethylamino)ethanol; at 170 ℃; for 1.5h;
Guidance literature:
Multi-step reaction with 2 steps
1: thionyl chloride
2: benzene
With thionyl chloride; benzene;
DOI:10.1002/ardp.19362740204
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