2-acetoxy-4,6-dimethoxy-3-methyl-benzaldehyde

Names

[ CAS No. ]:
859176-50-4

[ Name ]:
2-acetoxy-4,6-dimethoxy-3-methyl-benzaldehyde

[Synonym ]:
2-Acetoxy-4,6-dimethoxy-3-methyl-benzaldehyd

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14O5

[ Molecular Weight ]:
238.23700

[ Exact Mass ]:
238.08400

[ PSA ]:
61.83000

[ LogP ]:
1.75000

Precursor & DownStream

Precursor

DownStream

  • Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-
  • 3,5-dimethoxy-2-methylphenol

Related Compounds

  • 2-[(4,6-dimethoxy-3-methyl-1H-indol-2-yl)-phenylmethyl]-4,6-dimethoxy-3-methyl-1H-indole
  • 2-hydroxy-4,6-dimethoxy-3-methylbenzaldehyde
  • 2-Benzofurancarbonitrile,4,6-dimethoxy-3-methyl-
  • 2-ethyl-4,6-dimethoxy-3-methyl-1-benzofuran
  • 2-acetoxy-4,6-dimethoxy-2-(4-methoxy-benzyl)-benzofuran-3-one
  • 2,4-Dimethyl-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 2-[(chlorosulfonyl)methyl]-1,4-dioxa-9-azaspiro[5.6]dodecane-9-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(6-bromoquinazolin-2-yl)-N-cyclopropylpyrrolidine-3-carboxamide
  • 8-[1-(Hydroxymethyl)cyclopentyl]-2-azabicyclo[3.3.1]nonan-8-ol
  • 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