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2,5,8,10,13,16-Hexaoxaheptadecane

Base Information Edit
  • Chemical Name:2,5,8,10,13,16-Hexaoxaheptadecane
  • CAS No.:5405-88-9
  • Molecular Formula:C11H24 O6
  • Molecular Weight:252.308
  • Hs Code.:2901100000
  • European Community (EC) Number:226-459-9
  • NSC Number:5244
  • UNII:UJ8632DKB4
  • DSSTox Substance ID:DTXSID7063843
  • Nikkaji Number:J217.967I
  • Wikidata:Q81991047
  • Mol file:5405-88-9.mol
2,5,8,10,13,16-Hexaoxaheptadecane

Synonyms:2,5,8,10,13,16-Hexaoxaheptadecane;5405-88-9;Diethylene glycol monomethyl ether formal;Methane, bis(2-(2-methoxyethoxy)ethoxy)-;UJ8632DKB4;NSC 5244;NSC-5244;EINECS 226-459-9;Methane, bis[2-(2-methoxyethoxy)ethoxy]-;NSC5244;UNII-UJ8632DKB4;DTXSID7063843;SCHEMBL11699014;2,8,10,13,16-Hexaoxaheptadecane

Suppliers and Price of 2,5,8,10,13,16-Hexaoxaheptadecane
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 5 raw suppliers
Chemical Property of 2,5,8,10,13,16-Hexaoxaheptadecane Edit
Chemical Property:
  • Vapor Pressure:0.00242mmHg at 25°C 
  • Boiling Point:297.2°Cat760mmHg 
  • Flash Point:111.2°C 
  • PSA:55.38000 
  • Density:1.016g/cm3 
  • LogP:0.30310 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:252.15728848
  • Heavy Atom Count:17
  • Complexity:119
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCOCCOCOCCOCCOC
Technology Process of 2,5,8,10,13,16-Hexaoxaheptadecane

There total 2 articles about 2,5,8,10,13,16-Hexaoxaheptadecane 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:
Formaldehyd m. Diaethylenglykolmonomethylaether;
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