1,2,4-Benzenetriol,5-methoxy-, 1,2,4-triacetate

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Names

[ CAS No. ]:
38475-42-2

[ Name ]:
1,2,4-Benzenetriol,5-methoxy-, 1,2,4-triacetate

[Synonym ]:
1,2,4-Triacetoxy-5-methoxy-benzol
5-Methoxy-1,2,4-triacetoxybenzol
1,2,4-triacetoxy-5-methoxy-benzene
(2,4-diacetyloxy-5-methoxyphenyl) acetate
2,4,5-triacetylanisole
5-methoxybenzene-1,2,4-triyl triacetate
2-methoxy-4,5-di-acetoxyphenyl acetate

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
375.3ºC at 760mmHg

[ Molecular Formula ]:
C13H14O7

[ Molecular Weight ]:
282.24600

[ Flash Point ]:
165.1ºC

[ Exact Mass ]:
282.07400

[ PSA ]:
88.13000

[ LogP ]:
1.47110

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methoxybenzoquinone
  • Ethanoic anhydride
  • 2-Hydroxy-5-methoxy[1,4]benzoquinone
  • 2-methoxyhydroquinone
  • Sulfuric acid

DownStream

  • Benzene,1,2,4,5-tetramethoxy-

Related Compounds

  • 1,2,4-Benzenetriol,5-methyl-, 1,2,4-triacetate
  • 1,2,4-BENZENETRIOL, 5-NITRO-
  • acetic acid,5-methoxy-3-tridecylbenzene-1,2,4-triol
  • acetic acid,5-methoxy-3-pentylbenzene-1,2,4-triol
  • 5-methoxy-3-tridecylbenzene-1,2,4-triol
  • Benzene,1,2,4-trichloro-5-methoxy-
  • Tert-butyl 1-(hydroxymethyl)-3-methyl-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • Methyl 3-({[(methoxycarbonyl)amino]methanethioyl}amino)benzoate
  • Cobaltate(1-), [2,4-dihydro-4-[[2-(hydroxy-kappaO)-5-nitrophenyl]azo-kappaN1]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3][1-[[2-(hydroxy-kappaO)-5-nitrophenyl]azo-kappaN1]-2-naphthalenolato(2-)-kappaO]-
  • Magnesate(3-), [3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-kappaN21,kappaN22,kappaN23,kappaN24]-, (SP-4-2)-
  • 4-bromo-3-(4-chlorophenyl)-5-cyclopropyl-1-methyl-1H-pyrazole
  • methyl N-{[4-(difluoromethoxy)phenyl]carbamothioyl}carbamate
  • 3-Amino-2-(3-chloro-2,6-difluorophenyl)propan-1-ol
  • N'-Isopropyl-2-(2-naphthyl)-4-pentenehydrazide
  • 1-Chloro-4-(furan-2-yl)-3-methylbut-3-en-2-ol
  • 5-(5-Chloro-2-methoxyphenyl)-1,2-oxazol-4-amine
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