1,1'-{1,1-Cyclohexanediylbis[(2-Methyl-4,1-Phenylene)Oxy]}Bis(3,3-Dimethyl-2-Butanone)

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Properties Simple | Detailed

Formula C32H44O4
IUPAC Name 1-[4-[1-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]-3,3-dimethylbutan-2-one
Molecular Mass 492.689 g·mol−1
Heat of Formation 1983.4 ± 16.7 kJ·mol−1
Dipole Moment 2.27 ± 1.08 D
Volume 620.95 Å 3
Surface Area 519.66 Å 2
Point Group Symmetry C1
Synonyms
  • 1-[4-[1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one
  • 1-[4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]cyclohexyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one
InChIKey LHIDEEADXIZBIN-UHFFFAOYSA-N
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