[2-(3,4-dihydroxyphenyl)-2-oxoethyl] acetate

Names

[ CAS No. ]:
67083-58-3

[ Name ]:
[2-(3,4-dihydroxyphenyl)-2-oxoethyl] acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O5

[ Molecular Weight ]:
210.18300

[ Exact Mass ]:
210.05300

[ PSA ]:
83.83000

[ LogP ]:
0.84360

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-dihydroxyphenacyl chloride
  • Sodium acetate

DownStream

Related Compounds

  • [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-hydroxy-oxophosphanium
  • (2-(3,4-dihydroxyphenyl)-2-oxoethyl)dimethylsulfonium
  • [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)azanium,chloride
  • cyclopentyl-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]azanium,chloride
  • 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-5,6-bis[4-(dimethylamino)phenyl]-1,2,4-triazin-3-one
  • cyclohexyl-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]azanium,chloride
  • N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-4-methoxy-3-methylbenzenesulfonamide
  • 3-fluoro-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-4-methoxybenzenesulfonamide
  • 3-chloro-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-2-methylbenzenesulfonamide
  • 4-(4-(((4-methoxyphenyl)thio)methyl)piperidine-1-carbonyl)-N,N-dimethylbenzenesulfonamide
  • Acetic acid, 2-[2-(2-bromo-4-fluorophenyl)hydrazinylidene]-2-chloro-, ethyl ester
  • 1-(2-chlorophenyl)-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)methanesulfonamide
  • N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-2-(4-methoxyphenyl)ethanesulfonamide
  • N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-2,5-dimethoxybenzenesulfonamide
  • 5-chloro-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-2-methoxybenzenesulfonamide
  • 2-bromo-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)benzenesulfonamide
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.