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3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro(4,5)dec-3-en-2-one

Base Information Edit
  • Chemical Name:3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro(4,5)dec-3-en-2-one
  • CAS No.:148476-22-6
  • Molecular Formula:C15H14Cl2O3
  • Molecular Weight:313.18
  • Hs Code.:
  • Mol file:148476-22-6.mol
3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro(4,5)dec-3-en-2-one

Synonyms:1-Oxaspiro[4.5]dec-3-en-2-one,3-(2,4-dichlorophenyl)-4-hydroxy;

Suppliers and Price of 3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro(4,5)dec-3-en-2-one
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
  • TRC
  • O-Des-(2,2-methylbutyryl)Spirodiclofen
  • 20mg
  • $ 70.00
Total 25 raw suppliers
Chemical Property of 3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro(4,5)dec-3-en-2-one Edit
Chemical Property:
  • Vapor Pressure:4.47E-11mmHg at 25°C 
  • Melting Point:approximate 255℃ (dec.) 
  • Boiling Point:506.4oC at 760 mmHg 
  • PKA:4.50±1.00(Predicted) 
  • Flash Point:260oC 
  • PSA:46.53000 
  • Density:1.44g/cm3 
  • LogP:4.52220 
Purity/Quality:

99% *data from raw suppliers

O-Des-(2,2-methylbutyryl)Spirodiclofen *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses O-Des-(2,2-methylbutyryl) Spirodiclofen is a metabolite of Spirodiclofen (S682990) in animals and plants. Spirodiclofen is a tetronic acid acaricide used in controlling red mites.
Technology Process of 3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro(4,5)dec-3-en-2-one

There total 14 articles about 3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro(4,5)dec-3-en-2-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:
ethyl 1-hydroxycyclohexanecarboxylate; 2,4-dichlorophenylacetyl chloride; With dmap; at 100 ℃; for 6h;
With potassium hydroxide; In N,N-dimethyl-formamide; at 50 ℃; for 3h;
Guidance literature:
With potassium tert-butylate; In ethanol; for 8h; Reflux;
DOI:10.1134/S1068162021010295
Guidance literature:
2,4-dichlorophenylacetic acid; ethyl 1-hydroxycyclohexanecarboxylate; With trichlorophosphate; In toluene; at 20 ℃;
With sodium hydroxide; for 6h; Reflux;
Refernces Edit
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