propane-1,2,2,3-tetrol

Names

[ CAS No. ]:
42429-85-6

[ Name ]:
propane-1,2,2,3-tetrol

[Synonym ]:
Dihydroxyacetone monomer hydrate
propane-1,2,2,3-tetraol
1,2,2,3-Propanetetrol
1,3-dihydroxy-propan-2-one hydrate

Chemical & Physical Properties

[ Molecular Formula ]:
C3H8O4

[ Molecular Weight ]:
108.09300

[ Exact Mass ]:
108.04200

[ PSA ]:
80.92000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dihydroxyacetone

DownStream

Related Compounds

  • tetramethyl propane-1,2,2,3-tetracarboxylate
  • tetraethyl propane-1,2,2,3-tetracarboxylate
  • 1,2,2,3-Propanetetracarbonitrile
  • 1,2,2,3-TETRACHLOROPROPANE
  • 1,2,2,3,3-pentachloro-1,1-difluoro-propane
  • 1,2,2,3-tetrachloro-1,1,3,3-tetrafluoro-propane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid