bis(2,3,4-trihydroxyphenyl)methanone

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Names

[ CAS No. ]:
75440-84-5

[ Name ]:
bis(2,3,4-trihydroxyphenyl)methanone

[Synonym ]:
di2,3,4-trihydroxyphenyl ketone
2,3,4,2',3',4'-Hexahydroxy-benzophenon
2,3,4,2',3',4'-hexahydroxy-benzophenone

Chemical & Physical Properties

[ Density]:
1.759g/cm3

[ Boiling Point ]:
592.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H10O7

[ Molecular Weight ]:
278.21400

[ Flash Point ]:
326.1ºC

[ Exact Mass ]:
278.04300

[ PSA ]:
138.45000

[ LogP ]:
1.15120

[ Index of Refraction ]:
1.795

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4-Trihydroxybenzoic acid
  • Pyrogallol

DownStream


Related Compounds

  • 1,3-bis(2,3,4-trihydroxyphenyl)prop-2-en-1-one
  • (3,4-dihydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone
  • bis(2,3,4,5-tetrafluorophenyl)methanone
  • bis(3,4,5-trihydroxyphenyl)methanone
  • bis[(2,3,4,5,6-pentafluorophenyl)methyl] pyrene-1,2-dicarboxylate
  • bis(2,3,4-trimethylpentan-3-yl)diazene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Hydroxy-3-(oxan-4-yl)propanenitrile
  • 1-(Perfluorohexyl)trifluoroethanesultone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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-(3,4-dimethoxyphenethyl)-2,4-dioxo-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • 6-chloro-N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-N,5-dimethylpyridine-3-sulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide