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n-Octylpentaoxyethylene
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n-Octylpentaoxyethylene

CAS: 19327-40-3

Ref. 3D-FO49368

1gTo inquire
2gTo inquire
5gTo inquire
500mgTo inquire
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
n-Octylpentaoxyethylene
Synonyms:
  • Pentaethyleneglycolmonooctylether
  • 2-[2-[2-[2-(2-Octoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
  • 3,6,9,12,15-Pentaoxatricosan-1-Ol
  • C<sub>8</sub>E<sub>5</sub>
  • Ethanol, 2-[2-[2-[2-[2-(octyloxy)ethoxy]ethoxy]ethoxy]ethoxy]-
  • Ethanol, 2-[[2-(octyloxy)ethoxy]ethoxyethoxyethoxy]-
  • Pentaethylene glycol monooctyl ether
  • Pentaethylene glycol n-octyl ether
  • Pentaoxyethylene monooctyl ether
Description:

n-Octylpentaoxyethylene is a non-polar aliphatic hydrocarbon that has been shown to have a high potential for use in the treatment of influenza. It is able to inhibit the replication of alphaviruses such as Covid-19 pandemic and other viruses. n-Octylpentaoxyethylene inhibits viral replication by binding to the lipid membrane and blocking its function, which prevents the virus from attaching to cells. This compound also has synergistic effects on sulphates, which makes it an even more effective antiviral agent.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
350.49 g/mol
Formula:
C18H38O6
Purity:
Min. 95%
InChI:
InChI=1S/C18H38O6/c1-2-3-4-5-6-7-9-20-11-13-22-15-17-24-18-16-23-14-12-21-10-8-19/h19H,2-18H2,1H3
InChI key:
InChIKey=MJELOWOAIAAUJT-UHFFFAOYSA-N
SMILES:
CCCCCCCCOCCOCCOCCOCCOCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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