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1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one

Base Information
  • Chemical Name:1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one
  • CAS No.:54149-83-6
  • Molecular Formula:C12H15 Cl O3
  • Molecular Weight:242.702
  • Hs Code.:2914700090
  • European Community (EC) Number:259-001-1
  • DSSTox Substance ID:DTXSID50969057
  • Nikkaji Number:J279.591D
  • Wikidata:Q82951991
  • Mol file:54149-83-6.mol
1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one

Synonyms:54149-83-6;1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one;EINECS 259-001-1;1-(4-chlorophenyl)-2,2-diethoxyethanone;SCHEMBL9800523;DTXSID50969057;AKOS018050283

Suppliers and Price of 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one
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
Total 5 raw suppliers
Chemical Property of 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one
Chemical Property:
  • Vapor Pressure:0.000116mmHg at 25°C 
  • Boiling Point:335.9°Cat760mmHg 
  • Flash Point:132.7°C 
  • PSA:35.53000 
  • Density:1.144g/cm3 
  • LogP:2.92180 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:242.0709720
  • Heavy Atom Count:16
  • Complexity:206
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(C(=O)C1=CC=C(C=C1)Cl)OCC
Technology Process of 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one

There total 5 articles about 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one 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 pyridinium p-toluenesulfonate; In dichloromethane; at 20 ℃; for 0.5h;
DOI:10.1021/ja036222p
Guidance literature:
With boron trifluoride diethyl etherate; selenious acid; In neat (no solvent); at -5 - 20 ℃; for 8h;
DOI:10.1016/j.tetlet.2015.05.087
Guidance literature:
With diphenyl diselenide; oxygen; toluene-4-sulfonic acid; copper(I) bromide; at 130 ℃; for 8h; Sealed tube;
DOI:10.1002/cjoc.202000089
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