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1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone

Base Information Edit
  • Chemical Name:1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone
  • CAS No.:3750-07-0
  • Molecular Formula:C8H6ClNO2
  • Molecular Weight:183.594
  • Hs Code.:2928000090
  • Mol file:3750-07-0.mol
1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone

Synonyms:1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone

Suppliers and Price of 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone
Supply Marketing:Edit
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
  • Biosynth Carbosynth
  • (4-Chloro-phenyl)-oxo-acetaldehydeoxime
  • 2 g
  • $ 313.00
  • Biosynth Carbosynth
  • (4-Chloro-phenyl)-oxo-acetaldehydeoxime
  • 1 g
  • $ 180.00
  • Biosynth Carbosynth
  • (4-Chloro-phenyl)-oxo-acetaldehydeoxime
  • 500 mg
  • $ 105.00
  • Biosynth Carbosynth
  • (4-Chloro-phenyl)-oxo-acetaldehydeoxime
  • 250 mg
  • $ 60.00
  • Biosynth Carbosynth
  • (4-Chloro-phenyl)-oxo-acetaldehydeoxime
  • 5 g
  • $ 625.00
  • American Custom Chemicals Corporation
  • (4-CHLORO-PHENYL)-OXO-ACETALDEHYDE OXIME 95.00%
  • 5MG
  • $ 498.41
Total 3 raw suppliers
Chemical Property of 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone Edit
Chemical Property:
  • Melting Point:170 °C 
  • Boiling Point:354.9±44.0 °C(Predicted) 
  • PKA:8.14±0.10(Predicted) 
  • PSA:49.66000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:1.98270 
Purity/Quality:

(4-Chloro-phenyl)-oxo-acetaldehydeoxime *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone

There total 9 articles about 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone 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 chloro-trimethyl-silane; isopentyl nitrite; In dichloromethane; at -20 ℃;
DOI:10.1016/S0040-4039(03)00248-X
Guidance literature:
para-chloroacetophenone; With sodium; In ethanol; at 20 ℃; for 0.583333h; Inert atmosphere;
With isopentyl nitrite; In ethanol; at 0 ℃; for 73h; Cooling;
With acetic acid; In water;
DOI:10.1021/acs.joc.5b01380
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