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Dehydroeburicoic acid monoacetate

Base Information
  • Chemical Name:Dehydroeburicoic acid monoacetate
  • CAS No.:77035-42-8
  • Molecular Formula:C33H50O4
  • Molecular Weight:510.758
  • Hs Code.:
  • Mol file:77035-42-8.mol
Dehydroeburicoic acid monoacetate

Synonyms:Dehydroeburicoic acid monoacetate

Suppliers and Price of Dehydroeburicoic acid monoacetate
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
  • Usbiological
  • Dehydroeburicoic acid monoacetate
  • 5mg
  • $ 694.00
  • Crysdot
  • Dehydroeburicoicacidmonoacetate3-O-Acetyldehydroeburicoicacid 97%
  • 25mg
  • $ 1980.00
  • Crysdot
  • Dehydroeburicoicacidmonoacetate3-O-Acetyldehydroeburicoicacid 97%
  • 10mg
  • $ 990.00
  • Crysdot
  • Dehydroeburicoicacidmonoacetate3-O-Acetyldehydroeburicoicacid 97%
  • 5mg
  • $ 590.00
  • ChemScene
  • Dehydroeburicoicacidmonoacetate
  • 5mg
  • $ 343.00
  • Biorbyt Ltd
  • Dehydroeburicoic acid monoacetate 97%
  • 5 mg
  • $ 408.00
  • Biorbyt Ltd
  • Dehydroeburicoic acid monoacetate 97%
  • 10 mg
  • $ 596.70
  • AvaChem
  • Dehydroeburicoic acid monoacetate
  • 20mg
  • $ 1690.00
  • AvaChem
  • Dehydroeburicoic acid monoacetate
  • 5mg
  • $ 690.00
  • AvaChem
  • Dehydroeburicoic acid monoacetate
  • 1mg
  • $ 290.00
Total 18 raw suppliers
Chemical Property of Dehydroeburicoic acid monoacetate
Chemical Property:
  • PSA:63.60000 
  • LogP:8.13660 
Purity/Quality:

≥95% *data from raw suppliers

Dehydroeburicoic acid monoacetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Dehydroeburicoic acid monoacetate

There total 9 articles about Dehydroeburicoic acid monoacetate 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 4 steps
1: sodium; pentan-1-ol
2: aluminium tert-butylate; dioxane; cyclohexanone
With 1,4-dioxane; pentan-1-ol; sodium; cyclohexanone; aluminum tri-tert-butoxide;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium; pentan-1-ol
With pentan-1-ol; sodium;
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