[2-acetyl-3-[3-(2-acetyl-3-acetyloxyphenoxy)-2-acetyloxypropoxy]phenyl] acetate

Names

[ CAS No. ]:
112489-26-6

[ Name ]:
[2-acetyl-3-[3-(2-acetyl-3-acetyloxyphenoxy)-2-acetyloxypropoxy]phenyl] acetate

[Synonym ]:
1,3-Bis(3-acetoxy-2-acetylphenoxy)-2-acetoxypropane
Ethanone,1,1'-((2-(acetyloxy)-1,3-propanediyl)bis(oxy(6-(acetyloxy)-2,1-phenylene)))bis
2',2'''-(2-Hydroxytrimethylenedioxy)bis(6-hydroxyacetophenone) triacetate
Acetophenone,2',2'''-(2-hydroxytrimethylenedioxy)bis(6-hydroxy-,triacetate (ester)

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
624.7ºC at 760mmHg

[ Molecular Formula ]:
C25H26O10

[ Molecular Weight ]:
486.46800

[ Flash Point ]:
266.4ºC

[ Exact Mass ]:
486.15300

[ PSA ]:
131.50000

[ LogP ]:
3.33190

[ Vapour Pressure ]:
1.6E-15mmHg at 25°C

[ Index of Refraction ]:
1.538

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dihydroxyacetophenone
  • 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-ppropan-2-ol
  • Ethanoic anhydride
  • 1-[2-hydroxy-6-(oxiran-2-ylmethoxy)phenyl]ethanone

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine