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Base Information Edit
  • Chemical Name:(Z)-2-Hydroxyimino-1,2-diphenylethanone
  • CAS No.:574-16-3
  • Molecular Formula:C14H11NO2
  • Molecular Weight:225.247
  • Hs Code.:
  • Mol file:574-16-3.mol

Synonyms:2-hydroxyimino-1,2-diphenylethan-1-one;HMS2744C11;benzil monooxime;1,2-diphenyl-1-hydroxyiminoethane-2-one;1,2-diphenylethane-1,2-dione monooxime;

Suppliers and Price of (Z)-2-Hydroxyimino-1,2-diphenylethanone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-2-Hydroxyimino-1,2-diphenylethanone Edit
Chemical Property:
  • PSA:49.66000 
  • LogP:2.74780 
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Technology Process of (Z)-2-Hydroxyimino-1,2-diphenylethanone

There total 44 articles about (Z)-2-Hydroxyimino-1,2-diphenylethanone 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 hydroxylamine hydrochloride; silica gel; at 20 ℃; for 6h; regioselective reaction; Green chemistry;
Guidance literature:
With hydrogenchloride; tert-Butyl thionitrate; In tetrahydrofuran; at 0 ℃; for 0.4h;
Guidance literature:
With trifluorormethanesulfonic acid; trifluoroacetic acid; In dichloromethane; at 0 ℃; for 0.333333h; Inert atmosphere;
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