2,4,6-trimethylphenylglyoxal hydrate

Names

[ CAS No. ]:
860571-42-2

[ Name ]:
2,4,6-trimethylphenylglyoxal hydrate

[Synonym ]:
2,2-Dihydroxy-1-mesityl-aethanon
2,2-dihydroxy-1-mesityl-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Exact Mass ]:
194.09400

[ PSA ]:
57.53000

[ LogP ]:
1.10520

Precursor & DownStream

Precursor

DownStream

  • Benzeneacetic acid, a-hydroxy-2,4,6-trimethyl-
  • 2,2-bis(2,4,6-trimethylphenyl)ethenone

Related Compounds

  • 2,4,6-Trimethylphenylglyoxal hydrate
  • 2,4,6-trimethylpyridine,hydrate
  • 2,4,6-Trihydroxybenzoic Acid Monohydrate
  • 2,4,6-trimethyl-quinoline, sulfate
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-dihydroxy-
  • 2,4,6-tripentoxy-1,3,5,2,4,6-trioxatriborinane
  • 2-[2-Amino-1-(1,2-thiazol-5-yl)ethoxy]ethan-1-ol
  • N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]but-2-ene-1,4-diamine
  • 2-amino-3-(2,4-dimethyl-1H-imidazol-1-yl)-2-methylpropanamide
  • 1-(1-Chloroethoxy)-2,4-dimethylpentane
  • 5-(3-aminophenyl)-4H-1,2,4-triazole-3-carboxylic acid
  • 2-amino-3-(trimethyl-1H-pyrazol-1-yl)butanamide
  • 3-Cycloheptylbicyclo[1.1.1]pentan-1-amine hydrochloride
  • Pyrraline-13C,15N
  • 3-(4,4-dimethylpentan-2-yl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 4-(2-Cyclobutylpropoxy)butane-1-sulfonyl chloride
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