2-[2-(2-(2-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]Ethoxy)Ethoxy)Ethoxy]Ethanol

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Properties Simple | Detailed

Formula C22H38O5
IUPAC Name 2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Mass 382.534 g·mol−1
Heat of Formation -991.0 ± 16.7 kJ·mol−1
Dipole Moment 0.19 ± 1.08 D
Volume 513.96 Å 3
Surface Area 368.67 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -0.07 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethanol
  • alpha-[4-(1,1,3,3 - tetramethylbutyl)phenyl]-omega-hydroxy-poly(oxy-1,2-ethanediyl)
  • dr6
  • ethanol, 2-[2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]-
  • octylphenoxypolyethoxyethanol, alkylphenol-hydroxypolyoxyetheylene, triton x-305, anapoe-305
InChIKey UYDLBVPAAFVANX-UHFFFAOYSA-N
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