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Tetraethyleneglycol dimethyl ether
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Tetraethyleneglycol dimethyl ether

CAS: 143-24-8

Ref. 3D-FT64787

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
Tetraethyleneglycol dimethyl ether
Synonyms:
  • Bis(2-(2-methoxyethoxy)ethyl)ether
  • 1-Methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
  • 2,2'-[Oxybis(Ethane-2,1-Diyloxy)]Diethanol-Methoxymethane (1:1)
  • 2,5,8,11,14-Pentaoxapentadecane
  • Ansul Ether 181AT
  • Bis(2-(2-Metoxietoxi)Etil) Eter
  • Bis[2-(2-methoxyethoxy)ethyl] ether
  • Dimethoxytetraethylene glycol
  • Dimethoxytetraglycol
  • Dimethyltetragol
  • See more synonyms
  • E 181
  • E 181 (ether)
  • Ether, bis[2-(2-methoxyethoxy)ethyl]
  • Glyme 5
  • Hisolve MTEM
  • Hisorb MTEM
  • Methyltetraglyme
  • Nissan Uniox MM 200
  • Nsc 65624
  • Oxyde de bis(2-(2-methoxyethoxy)ethyle)
  • Tedm
  • Tegdme
  • Tetraaethylenglykol-Dimethylaether
  • Tetraglyme
  • tetraethylene glycol di-Me ether
Description:

Tetraethyleneglycol dimethyl ether (TEGDME) is an ether that is used as an alternative to methyl ethyl ether. TEGDME is a colorless liquid with a boiling point of about 37 °C. It has a high resistance to water vapor, which makes it suitable for use in the production of polyurethane. TEGDME can be synthesized by the reaction of glycol with diethylzinc and triethylaluminum in the presence of water. The reaction mechanism involves formation of hydrogen bonding between the glycol and the diethylzinc, which leads to a change in electron density on the oxygen atom present on each molecule. This leads to a shift in electron density from one side of the oxygen atom to another, resulting in an out-of-equilibrium system. The equilibrium position is restored when thermal expansion causes hydrogen atoms on one side to move towards the other side, followed by rotation around the O-C bond

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.28 g/mol
Formula:
C10H22O5
Purity:
Min. 98%
Color/Form:
Colourless Clear Liquid
InChI:
InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
InChI key:
InChIKey=ZUHZGEOKBKGPSW-UHFFFAOYSA-N
SMILES:
COCCOCCOCCOCCOC
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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