(2-acetyl-3-acetyloxyphenyl) acetate

Names

[ CAS No. ]:
144152-28-3

[ Name ]:
(2-acetyl-3-acetyloxyphenyl) acetate

[Synonym ]:
2,6-Diacetoxyacetophenon
2,6-diacetoxyacetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O5

[ Molecular Weight ]:
236.22100

[ Exact Mass ]:
236.06800

[ PSA ]:
69.67000

[ LogP ]:
1.73980

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Dihydroxyacetophenone
  • Ethanoic anhydride

DownStream

  • 3-acetyl-5-hydroxy-2-methylchromen-4-one
  • 2,6-Dihydroxyacetophenone
  • 4-Hydroxybenzofuran-3(2H)-one

Related Compounds

  • (4-acetyl-3-acetyloxyphenyl) acetate
  • Acetamide,N-[2-[4-(acetyloxy)phenyl]ethyl]-N-[[3-(acetyloxy)phenyl]methyl]-
  • 2-acetyl-3-methoxyphenyl acetate
  • 2-acetyl-3-fluorophenyl acetate
  • (2-acetyl-3-methylbut-3-enyl) acetate
  • (2-acetyl-3-hydroxy-5-methoxyphenyl) acetate
  • (2S,3S,4S,5R,6S)-6-(4-(((((((S)-4,11-Diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)oxy)methyl)(2-(methylsulfonyl)ethyl)carbamoyl)oxy)methyl)-2-(2-(methylamino)acetamido)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
  • Epi 001;epi001
  • N-[1-[3-[4-chloro-3-(methanesulfonamido)-1-(2,2,2-trifluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)pyridin-2-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl)acetamide
  • (R)-(5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)(piperidin-4-yl)methanone ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
  • 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(5-amino-2-hydroxyphenyl)methyl]-, chloride
  • 1,1-Dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline hydrochloride
  • 3-Methyl-1-propyl-1H-imidazol-3-ium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
  • 3,3-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridin-2(3H)-one
  • N-[2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]ethanesulfonamide
  • Thalidomide-O-amido-PEG2-NHBoc
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