29-[4-(2,4,4-Trimethyl-2-Pentanyl)Phenoxy]-3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-Ol

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Formula C34H62O11
IUPAC Name 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Mass 646.849 g·mol−1
Heat of Formation -2118.4 ± 16.7 kJ·mol−1
Dipole Moment 2.31 ± 1.08 D
Volume 848.14 Å 3
Surface Area 529.72 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
  • 29-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24,27-nonaoxahexacosan-1-ol
  • o10
  • octoxynol-10
  • op-10
  • poe(10) octyl phenyl ether
  • poly(oxy-1,2-ethanediyl), .alpha.-[(1,1,3,3-tetramethylbutyl)phenyl]-.omega.- hydroxy-
InChIKey IVKNZCBNXPYYKL-UHFFFAOYSA-N
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Elements H C O