3-acetoxy-1,2-dimethyl-4,6-dimethoxyindene

Names

[ CAS No. ]:
101213-45-0

[ Name ]:
3-acetoxy-1,2-dimethyl-4,6-dimethoxyindene

Chemical & Physical Properties

[ Molecular Formula ]:
C15H18O4

[ Molecular Weight ]:
262.30100

[ Exact Mass ]:
262.12100

[ PSA ]:
44.76000

[ LogP ]:
3.11500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2,4-dimethoxyphenyl)-2-methylbut-2-en-1-one

DownStream

  • 8-hydroxy-6-methoxy-3,4-dimethylisochromen-1-one
  • 3,4-dimethyl-6,8-dimethoxyisocoumarin

Related Compounds

  • 2,3-dimethylhydroquinone monoacetate
  • 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol
  • 3-acetoxy-4'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholestane)-3',5'-dione
  • 3-(1-ethoxyethoxy)but-1-yne
  • 3-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino)benzamide
  • 3-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino)benzonitrile
  • 3-(2-ethyl-3H-imidazo[4,5-b]pyridin-3-yl)propan-1-amine
  • N-(1-cyano-1-methylpropyl)-3-(2,6-difluorophenyl)prop-2-enamide
  • N-(5-hydroxy-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide
  • Ethyl 1-isocyanatocyclopropane-1-carboxylate
  • 1-[3-(5-Bromo-3-benzofuranyl)propyl]-4-(2-phenylpropyl)piperazine
  • 3-[5-(Dimethylsulfamoyl)pyridin-3-yl]prop-2-enoic acid
  • (S)-4-Amino-3-(4-(trifluoromethyl)phenyl)butanoic acid
  • 4-(Aminocarbonyl)-3-(butylamino)benzoic acid
  • quinolin-8-yl 2-oxo-2H-chromene-6-sulfonate
  • 2-acetamidophenyl 2-oxo-2H-chromene-6-sulfonate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.