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1-Hentriacontanol

Base Information Edit
  • Chemical Name:1-Hentriacontanol
  • CAS No.:544-86-5
  • Molecular Formula:C31H64 O
  • Molecular Weight:452.849
  • Hs Code.:2905199090
  • European Community (EC) Number:208-882-0,247-692-2
  • UNII:3P76DL514D
  • DSSTox Substance ID:DTXSID30862158
  • Nikkaji Number:J188.393C
  • Wikidata:Q20054527
  • Metabolomics Workbench ID:3186
  • Mol file:544-86-5.mol
1-Hentriacontanol

Synonyms:1-Hentriacontanol;Hentriacontan-1-ol;n-Hentriacontanol;Hentricontanol;Melissylalkohol;Myricylalkohol;Myrizylalkohol;Hentricontan-1-ol;544-86-5;26444-39-3;UNII-3P76DL514D;3P76DL514D;EINECS 208-882-0;EINECS 247-692-2;Hentriacontanol;C31-H64-O;SCHEMBL438996;CHEBI:27640;C31H64O;DTXSID30862158;LMFA05000096;C08378;Q20054527

Suppliers and Price of 1-Hentriacontanol
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
Total 4 raw suppliers
Chemical Property of 1-Hentriacontanol Edit
Chemical Property:
  • Refractive Index:1.4569 (estimate) 
  • Boiling Point:490.18°C (rough estimate) 
  • PSA:20.23000 
  • Density:0.8665 (rough estimate) 
  • LogP:11.31150 
  • XLogP3:15.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:29
  • Exact Mass:452.495716661
  • Heavy Atom Count:32
  • Complexity:301
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Technology Process of 1-Hentriacontanol

There total 11 articles about 1-Hentriacontanol 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 potassium hydroxide; In methanol; at 90 ℃;
Guidance literature:
With lithium aluminium tetrahydride; diethyl ether;
DOI:10.1246/bcsj.33.531
Guidance literature:
With copper chromite; at 250 ℃; under 110326 Torr; Hydrogenation;
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