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Bis[2-(2-hydroxyethoxy)ethyl]ether
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Bis[2-(2-hydroxyethoxy)ethyl]ether

CAS: 112-60-7

Ref. 3D-FB12144

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Bis[2-(2-hydroxyethoxy)ethyl]ether
Synonyms:
  • Tetraethylene glycol
  • 1,11-Dihydroxy-3,6,9-trioxaundecane
  • 2,2'-[Oxybis(2,1-ethanediyloxy)]bisethanol
  • 2,2'-[Oxybis(Ethane-2,1-Diyloxy)]Diethanol
  • 2,2′-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethanol)
  • 2,2′-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol
  • 2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanol]
  • 2,2′-[Oxybis(2,1-ethanediyloxy)]diethanol
  • 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethan-1-ol
  • 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethanol
  • See more synonyms
  • 3,6,9-Trioxaundecan-1,11-diol
  • 3,6,9-Trioxaundecane-1,11-Diol
  • 3,6,9-Trioxaundecano-1,11-Diol
  • Bis[2-(2-hydroxyethoxy)ethyl] ether
  • Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
  • Hi-Dry
  • Nsc 1262
  • TEG
  • Tetra Ethylene Glycol (TTEG)
  • Tetraaethylenglykol
  • Tetraethyleneglycol
  • Tetraglycol
  • Tetragol
  • Tteg
  • Undecane-1,11-Diol, 3,6,9-Trioxa-
Description:

Bis[2-(2-hydroxyethoxy)ethyl]ether is a fluorescent probe that can be used to detect the presence of hydroxyl groups in glycols, such as ethylene glycol, and glycol ethers. It reacts with these compounds through a transfer reaction to generate new fluorescence. Bis[2-(2-hydroxyethoxy)ethyl]ether is also used in analytical methods to determine the concentration of ethylene glycol in human serum. The compound has been shown to have protease activity against some esterases and lipases, which may be due to its ability to form hydrogen bonds with the enzyme active site. Bis[2-(2-hydroxyethoxy)ethyl]ether has an increased thermal expansion coefficient relative to other ethers, which makes it useful as a lubricant.

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:
194.23 g/mol
Formula:
C8H18O5
Purity:
Min. 99 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
InChI key:
InChIKey=UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES:
OCCOCCOCCOCCO
MDL:
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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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