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2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid

Base Information
  • Chemical Name:2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid
  • CAS No.:104801-93-6
  • Molecular Formula:C27H52O5
  • Molecular Weight:456.707
  • Hs Code.:
  • Mol file:104801-93-6.mol
2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid

Synonyms:2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid;

Suppliers and Price of 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid
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-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoicAcid
  • 5mg
  • $ 165.00
  • Medical Isotopes, Inc.
  • 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoicAcid
  • 50 mg
  • $ 2200.00
Total 3 raw suppliers
Chemical Property of 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid
Chemical Property:
  • Boiling Point:597.0±50.0 °C(Predicted) 
  • PKA:4.42±0.50(Predicted) 
  • PSA:75.99000 
  • Density:0.99±0.1 g/cm3(Predicted) 
  • LogP:7.24130 
  • Solubility.:Chloroform, Dichloromethane, Ethyl Acetate 
Purity/Quality:

99% *data from raw suppliers

2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid is used in the preparation of lipase inhibitors.
Technology Process of 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid

There total 7 articles about 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid 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:
Multi-step reaction with 3 steps
1: 94 percent / TsOH / CH2Cl2 / 0 degC, 30 min, room t., 1 h
2: 0.67 g / NaBH4 / methanol; tetrahydrofuran / 1 h / Ambient temperature
3: 0.61 g / NaOH / H2O; methanol / 4 h / Heating
With sodium hydroxide; sodium tetrahydroborate; toluene-4-sulfonic acid; In tetrahydrofuran; methanol; dichloromethane; water;
DOI:10.1002/hlca.19870700124
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