Ethane, 1,1'-Oxybis[2-Ethoxy-

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Properties Simple | Detailed

Formula C8H18O3
IUPAC Name 1-ethoxy-2-(2-ethoxyethoxy)ethane
Molecular Mass 162.227 g·mol−1
Heat of Formation -600.0 ± 16.7 kJ·mol−1
Dipole Moment 0.51 ± 1.08 D
Volume 227.0 Å 3
Surface Area 213.55 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-oxybis(2-ethoxyethane)
  • 1-ethoxy-2-(beta-ethoxyethoxy)ethane
  • 2-(2-ethoxyethoxy)-1-ethoxyethane
  • 2-ethoxyethyl ether
  • 3,6,9-trioxaundecane
  • bis(2-ethoxyethyl) ether
  • degdee
  • diethyl carbitol
  • diethyldiethylene glycol
  • diethyldiglycol
  • diethylene glycol diethyl ether
  • ethane, 1,1'-oxybis(2-ethoxy-
  • ethane, 1,1'-oxybis[2-ethoxy-]
  • ethanol, 2,2'-oxybis-, diethyl ether
  • ether, bis(2-ethoxyethyl)
  • ethyl diglyme
  • glycol, diethylene-, diethyl ether
  • p4g
CAS Number(s)
  • 112-36-7
InChIKey RRQYJINTUHWNHW-UHFFFAOYSA-N
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