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Hexadecyl D-glucoside

Base Information
  • Chemical Name:Hexadecyl D-glucoside
  • CAS No.:54549-27-8
  • Molecular Formula:C22H44 O6
  • Molecular Weight:404.588
  • Hs Code.:2932999099
  • European Community (EC) Number:259-220-2
  • DSSTox Substance ID:DTXSID001009980
  • Nikkaji Number:J269.287B
  • Wikidata:Q27237025
  • Mol file:54549-27-8.mol
Hexadecyl D-glucoside

Synonyms:Hexadecyl D-glucoside;54549-27-8;cetyl glucoside;EINECS 259-220-2;(3R,4S,5S,6R)-2-hexadecoxy-6-(hydroxymethyl)oxane-3,4,5-triol;UNII-FBO31BAC2H;D-Glucopyranoside, hexadecyl;UNII-0O529Z601A;hexadecyl-d-glucoside;SCHEMBL322938;DTXSID001009980;C22H44O6;C22-H44-O6;W-111095;Q27237025;(3R,4S,5S,6R)-2-(Hexadecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Suppliers and Price of Hexadecyl D-glucoside
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
Total 23 raw suppliers
Chemical Property of Hexadecyl D-glucoside
Chemical Property:
  • Vapor Pressure:4.38E-14mmHg at 25°C 
  • Boiling Point:543.6°C at 760 mmHg 
  • PKA:12.95±0.70(Predicted) 
  • Flash Point:282.6°C 
  • PSA:99.38000 
  • Density:1.07g/cm3 
  • LogP:3.28420 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:17
  • Exact Mass:404.31378912
  • Heavy Atom Count:28
  • Complexity:354
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCOC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Technology Process of Hexadecyl D-glucoside

There total 4 articles about Hexadecyl D-glucoside 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 sulfonated mesoporous carbon pyrolyzed at 723 K; at 120 ℃; for 3h; under 15 Torr;
DOI:10.1016/j.mcat.2019.02.016
Guidance literature:
Multi-step reaction with 2 steps
1: Ag2O, I2, CaSO4 / CHCl3 / 18 h
2: NaOMe
With calcium sulfate; iodine; sodium methylate; silver(l) oxide; In chloroform;
Guidance literature:
Multi-step reaction with 2 steps
1: Ag2O, I2, CaSO4 / CHCl3 / 18 h
2: NaOMe
With calcium sulfate; iodine; sodium methylate; silver(l) oxide; In chloroform;
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