1,1'-(2,2,2-Trichloro-1,1-Ethanediyl)Bis(4-Ethoxybenzene)

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Properties Simple | Detailed

Formula C18H19Cl3O2
IUPAC Name 1-ethoxy-4-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]benzene
Molecular Mass 373.701 g·mol−1
Heat of Formation -339.3 ± 16.7 kJ·mol−1
Dipole Moment 4.08 ± 1.08 D
Volume 409.86 Å 3
Surface Area 360.13 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1,1-trichloro-2,2-bis(p-ethoxyphenyl)ethane
  • 2,2-bis(p-ethoxyphenyl)-1,1,1-trichloroethane
  • 2,2-bis(p-phenethyl)-1,1,1-trichloroethane
  • 2,2-bis(p-phenetyl)-1,1,1-trichloroethane
  • 4,4'-diethoxydiphenyltrichloroethane
  • benzene, 1,1'-(2,2,2-trichloroethylene)bis(4-ethoxy- (9ci)
  • benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-ethoxy-
  • benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-ethoxy-
  • ethane, 1,1,1-trichloro-2,2-bis(p-ethoxyphenyl)-
  • ethane, 1,1,1-trichloro-2,2-bis(p-ethoxyphenyl)- (8ci)
  • ethane, 2,2-bis(p-ethoxyphenyl)-1,1,1-trichloro-
  • ethoxychlor
  • phenetole, 4,4'-(2,2,2-trichloroethylidene)di-
CAS Number(s)
  • 4329-03-7
InChIKey RMWNXWAWVFPXNO-UHFFFAOYSA-N
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