2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone

Names

[ CAS No. ]:
7424-57-9

[ Name ]:
2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone

[Synonym ]:
2,2'-Dihydroxy-benzoin

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12O4

[ Molecular Weight ]:
244.24300

[ Exact Mass ]:
244.07400

[ PSA ]:
77.76000

[ LogP ]:
2.01410

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 2,2'-Bis-methoxymethoxy-benzoin
  • 2-(methoxymethoxy)benzaldehyde
  • Sulfuric acid
  • acetic acid

DownStream

  • Bis(2-hydroxyphenyl)-1,2-ethanedione
  • 2-(1-benzofuran-2-yl)phenol

Related Compounds

  • 2-hydroxy-1,2-bis(2-nitrophenyl)ethanone
  • 2-hydroxy-1,2-bis(2-methylphenyl)ethanone
  • 2-hydroxy-1,2-bis(2-methylphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one
  • 2-hydroxy-1,2-bis(2-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one
  • 4,4'-Dihydroxybenzoin
  • Ethanone, 2-hydroxy-1,2-bis(2-methoxyphenyl)-
  • 2-[(2S,4R)-1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidin-2-yl]acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{1-Azabicyclo[2.2.2]octan-3-yl}ethan-1-ol hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Chloro-2-morpholinophenol
  • 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