[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenyl] acetate

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Names

[ CAS No. ]:
56318-98-0

[ Name ]:
[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenyl] acetate

[Synonym ]:
Bifuhalolhexaacetat
Bifuhalolhexaacetat = 2,3',4,4',5',6-Hexaacetoxydiphenylether
Bifukalolhexaacetat
2,3-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate
2,4,6,2',4',6'-Hexaacetoxydiphenylether
Bifuhalol hexaacetate

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
591.9ºC at 760 mmHg

[ Molecular Formula ]:
C24H22O13

[ Molecular Weight ]:
518.42400

[ Flash Point ]:
252.3ºC

[ Exact Mass ]:
518.10600

[ PSA ]:
167.03000

[ LogP ]:
3.03070

[ Index of Refraction ]:
1.538

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,6-Trimethoxybromobenzene
  • Antiarol
  • 1,2,3-trimethoxy-5-(2,4,6-trimethoxyphenoxy)benzene
  • Ethanoic anhydride

DownStream

  • 1,2,3-Benzenetriol,5-(2,4,6-trihydroxyphenoxy)

Related Compounds

  • 1-(Cyclopropylsulfonyl)-3-(4-fluorophenyl)azepane
  • N-(tetrahydro-2H-pyran-4-yl)-N-(thiophen-2-ylmethyl)cyclohex-3-enecarboxamide
  • 3-benzyl-1-(tetrahydro-2H-pyran-4-yl)-1-(2-(thiophen-2-yl)ethyl)urea
  • 1-(3,4-Dichlorophenyl)-3-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)urea
  • N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • 2-fluoro-N-((5-(hydroxy(thiophen-3-yl)methyl)thiophen-2-yl)methyl)benzamide
  • 5-chloro-N-((5-(hydroxy(thiophen-3-yl)methyl)thiophen-2-yl)methyl)thiophene-2-carboxamide
  • 2-ethoxy-N-((5-(hydroxy(thiophen-3-yl)methyl)thiophen-2-yl)methyl)-1-naphthamide
  • 4-(4-Bromophenyl)-6-(4-methylphenyl)pyrimidin-2-amine
  • 4-ethoxy-N-((5-(hydroxy(thiophen-3-yl)methyl)thiophen-2-yl)methyl)-3,5-dimethylbenzenesulfonamide
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