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Heptaethylene glycol monodecyl ether

Base Information
  • Chemical Name:Heptaethylene glycol monodecyl ether
  • CAS No.:39840-09-0
  • Molecular Formula:C24H50O8
  • Molecular Weight:466.64900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70408039
  • Nikkaji Number:J522.998G
  • Wikidata:Q82213399
  • Mol file:39840-09-0.mol
Heptaethylene glycol monodecyl ether

Synonyms:Heptaethylene glycol monodecyl ether;39840-09-0;2-[2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;Heptaethyleneglycolmonodecylether;Decylheptaglycol;SCHEMBL61035;3,6,9,12,15,18,21-Heptaoxahentriacontan-1-ol;DTXSID70408039;FT-0731953;NS00076633;Heptaethylene glycol monodecyl ether, >=97.0% (GC)

Suppliers and Price of Heptaethylene glycol monodecyl ether
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 5 raw suppliers
Chemical Property of Heptaethylene glycol monodecyl ether
Chemical Property:
  • Refractive Index:n20/D 1.456 
  • Boiling Point:300oC 
  • Flash Point:109oC 
  • PSA:84.84000 
  • Density:0.998 g/mL at 20oC(lit.) 
  • LogP:3.23560 
  • Storage Temp.:2-8°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:29
  • Exact Mass:466.35056855
  • Heavy Atom Count:32
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
Technology Process of Heptaethylene glycol monodecyl ether

There total 2 articles about Heptaethylene glycol monodecyl ether 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 K10 clay; at 45 ℃;
DOI:10.1002/jsde.12379

Reference yield:

Guidance literature:
upstream raw materials:

oxirane

1-Decanol

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