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HEXANE-2,5-DIONE MONOETHYLENEKETAL

Base Information
  • Chemical Name:HEXANE-2,5-DIONE MONOETHYLENEKETAL
  • CAS No.:33528-35-7
  • Molecular Formula:C8H14 O3
  • Molecular Weight:158.197
  • Hs Code.:2932999099
  • Mol file:33528-35-7.mol
HEXANE-2,5-DIONE MONOETHYLENEKETAL

Synonyms:2,5-Hexanedionemonoethylene ketal; 4-(2-Methyl[1,3]dioxolan-2-yl)butan-2-one

Suppliers and Price of HEXANE-2,5-DIONE MONOETHYLENEKETAL
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
  • 2,5-HexanedioneMonoethyleneKetal
  • 1g
  • $ 145.00
  • TRC
  • 2,5-HexanedioneMonoethyleneKetal
  • 10g
  • $ 1165.00
  • Medical Isotopes, Inc.
  • Hexane-2,5-dioneMonoethyleneketal
  • 1 g
  • $ 825.00
  • American Custom Chemicals Corporation
  • 2,5-HEXANEDIONE MONOETHYLENE KETAL 95.00%
  • 5MG
  • $ 502.71
Total 6 raw suppliers
Chemical Property of HEXANE-2,5-DIONE MONOETHYLENEKETAL
Chemical Property:
  • Boiling Point:48-53°C / 300-500 mtor 
  • PSA:35.53000 
  • Density:1.008±0.06 g/cm3(Predicted) 
  • LogP:1.11860 
  • Storage Temp.:Refrigerator 
  • Solubility.:Acetonitrile (Sparingly), Chloroform (Slightly), Methanol 
Purity/Quality:

98%Min *data from raw suppliers

2,5-HexanedioneMonoethyleneKetal *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 2,5-Hexanedione Monoethylene Ketal is used in the synthesis of Dinordrin and analogs.
Technology Process of HEXANE-2,5-DIONE MONOETHYLENEKETAL

There total 1 articles about HEXANE-2,5-DIONE MONOETHYLENEKETAL 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 benzophenone; for 2.5h; Title compound not separated from byproducts; Irradiation;
DOI:10.1016/S0040-4020(01)01058-4
Guidance literature:
With sulfuric acid; In water; acetone; at 45 ℃; for 4h;
DOI:10.1016/S0040-4020(01)92014-9
Guidance literature:
Multi-step reaction with 2 steps
1: 73 percent Turnov. / diethyl ether / 2 h / 20 °C
2: 94 percent Turnov. / pyridinium p-toluene sulfonate (PPTS) / H2O / acetone / 1) 48h, ca. 20 deg C, 2) 1h, 40 deg C
With pyridinium p-toluenesulfonate; water; In diethyl ether; acetone;
DOI:10.1007/BF00957783
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