Tetraglyme

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Properties Simple | Detailed

Formula C10H22O5
IUPAC Name 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
Molecular Mass 222.279 g·mol−1
Heat of Formation -854.9 ± 16.7 kJ·mol−1
Dipole Moment 1.51 ± 1.08 D
Volume 289.61 Å 3
Surface Area 300.31 Å 2
HOMO Energy -9.98 ± 0.55 eV
LUMO Energy 1.11 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethane
  • 2,5,8,11,14-pentaoxapentadecane
  • ansul ether 181at
  • bis(2-(2-methoxyethoxy)ethyl) ether
  • bis[2-(2-methoxyethoxy)ethyl] ether
  • ch3o[ch2ch2o]4ch3
  • dimethoxytetraethylene glycol
  • dimethoxytetraglycol
  • dimethyltetraglycol
  • ether, bis(2-(2-methoxyethoxy)ethyl)
  • ether, bis[2-(2-methoxyethoxy)ethyl]
  • glyme 5
  • glyme-5
  • methyltetraglyme200
  • nissan uniox mm 200
  • tetraethylene glycol dimethyl ether
CAS Number(s)
  • 143-24-8
  • 70992-84-6
InChIKey ZUHZGEOKBKGPSW-UHFFFAOYSA-N
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