2,3-diacetoxy-1,4,5-trimethoxy-benzene

Names

[ CAS No. ]:
56002-82-5

[ Name ]:
2,3-diacetoxy-1,4,5-trimethoxy-benzene

[Synonym ]:
(3.4.6-Trimethoxy-o-phenylen)-diacetat
2,3-Diacetoxy-1,4,5-trimethoxy-benzol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O7

[ Molecular Weight ]:
284.26200

[ Exact Mass ]:
284.09000

[ PSA ]:
80.29000

[ LogP ]:
1.56300

Precursor & DownStream

Precursor

DownStream

  • 3,5,7-trihydroxy-6,8-dimethoxy-2-phenylchromen-4-one
  • (2-acetyl-5-acetyloxy-3,4,6-trimethoxyphenyl) acetate
  • araneosol
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxychromen-4-one
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,8-trimethoxychromen-4-one
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one

Related Compounds

  • 5,6-dibromo-1,2,4-trimethoxybenzene
  • [(1S,4R,5R,6R)-5,6-diacetyloxy-4-(trimethylazaniumyl)cyclohex-2-en-1-yl]-trimethylazanium,diiodide
  • 2,3,5-trimethoxynaphthalene-1,4-dione
  • 2,3,5-trimethoxybenzene-1,4-diol
  • 2-hydroxy-3,4,6,4'-tetramethoxy-deoxybenzoin
  • 5-ethyl-1,2,3-trimethoxybenzene
  • 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
  • N-(2,3-dioxoindolin-5-yl)acetamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide