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Encyclopedia

11-Eicosenol

Base Information Edit
  • Chemical Name:11-Eicosenol
  • CAS No.:62442-62-0
  • Molecular Formula:C20H40O
  • Molecular Weight:296.537
  • Hs Code.:
  • Nikkaji Number:J46.048F
  • Wikidata:Q63399147
  • Metabolomics Workbench ID:3309
  • Mol file:62442-62-0.mol
11-Eicosenol

Synonyms:11-eicosen-1-ol

Suppliers and Price of 11-Eicosenol
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
  • American Custom Chemicals Corporation
  • 11-EICOSENOL 95.00%
  • 100MG
  • $ 586.55
Total 9 raw suppliers
Chemical Property of 11-Eicosenol Edit
Chemical Property:
  • Vapor Pressure:9.35E-08mmHg at 25°C 
  • Refractive Index:1.462 
  • Boiling Point:391.7°C at 760 mmHg 
  • Flash Point:120°C 
  • PSA:20.23000 
  • Density:0.847g/cm3 
  • LogP:6.79640 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:17
  • Exact Mass:296.307915895
  • Heavy Atom Count:21
  • Complexity:198
Purity/Quality:

97% *data from raw suppliers

11-EICOSENOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCCCCO
  • Isomeric SMILES:CCCCCCCC/C=C/CCCCCCCCCCO
Technology Process of 11-Eicosenol

There total 15 articles about 11-Eicosenol 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 quinoline; hydrogen; Lindlar's catalyst; In hexane; at 23 ℃; for 1h; under 750.06 Torr;
DOI:10.1016/S0040-4020(03)00905-0
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; for 5h;
Guidance literature:
With sodium bis(2-methoxyethoxy)aluminium dihydride; for 2h;
DOI:10.1002/1615-4169(200208)344:6/7<728::AID-ADSC728>3.0.CO;2-4
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