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Technology Process of Ethyl [2-(4-chlorophenoxy)phenyl]carbamate

Ethyl [2-(4-chlorophenoxy)phenyl]carbamate

Base Information
  • Chemical Name:Ethyl [2-(4-chlorophenoxy)phenyl]carbamate
  • CAS No.:31879-60-4
  • Molecular Formula:C15H14 Cl N O3
  • Molecular Weight:291.73
  • Hs Code.:
  • UNII:EWH8W5K07R
  • DSSTox Substance ID:DTXSID20548010
  • Wikidata:Q82426578
  • Mol file:31879-60-4.mol
Ethyl [2-(4-chlorophenoxy)phenyl]carbamate

Synonyms:31879-60-4;Ethyl 2-(4-Chlorophenoxy)carbanilate;Ethyl [2-(4-chlorophenoxy)phenyl]carbamate;EWH8W5K07R;Chlorophenoxyaniline carbamate;ETHYL N-[2-(4-CHLOROPHENOXY)PHENYL]CARBAMATE;Ethyl O-(p-chlorophenoxy)carbanilate;UNII-EWH8W5K07R;Ethyl (2-(4-chlorophenoxy)phenyl)carbamate;Chlorophenoxyaniline carbamate [USP];Carbamic acid, (2-(4-chlorophenoxy)phenyl)-, ethyl ester;DTXSID20548010;AKOS027447749;CHLOROPHENOXYANILINE CARBAMATE [USP IMPURITY];J-018560;2-(4-Chloro phenoxy)phenyl]carbonic acid ethyl ester

Suppliers and Price of Ethyl [2-(4-chlorophenoxy)phenyl]carbamate
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
  • Ethyl2-(4-Chlorophenoxy)carbanilate
  • 10mg
  • $ 135.00
Total 7 raw suppliers
Chemical Property of Ethyl [2-(4-chlorophenoxy)phenyl]carbamate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.603 
  • Boiling Point:346.428°C at 760 mmHg 
  • PKA:13.10±0.70(Predicted) 
  • Flash Point:163.314°C 
  • PSA：51.05000 
  • Density:1.28g/cm3 
  • LogP:4.71430 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:291.0662210
  • Heavy Atom Count:20
  • Complexity:306
Purity/Quality:

98%Min *data from raw suppliers

Ethyl2-(4-Chlorophenoxy)carbanilate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)Cl
  • Uses 2-(4-Chloro Phenoxy) Phenyl]carbonic acid ethyl ester is an amoxapine impurity. It is used in the synthesis of 2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine as antidepressant. Amoxapine impurity. Used in the synthesis of 2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine as antidepressant.
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