propane-1,1,2-triol

Names

[ CAS No. ]:
65687-54-9

[ Name ]:
propane-1,1,2-triol

[Synonym ]:
1,1,2-Propanetriol

Chemical & Physical Properties

[ Molecular Formula ]:
C3H8O3

[ Molecular Weight ]:
92.09380

[ Exact Mass ]:
92.04730

[ PSA ]:
60.69000

Synthetic Route

Precursor & DownStream

Precursor

  • methylglyoxal hydrate
  • Lactonitrile

DownStream


Related Compounds

  • propane-1,1,2-tricarboxylic acid trimethyl ester
  • propane-1,1,2,2-tetrol
  • Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro-
  • cyclohexane-1,1,2-triol
  • cyclopentane-1,1,2-triol
  • hexamethyl propane-1,1,2,2,3,3-hexacarboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 3-formyl-1-methyl-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • 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
  • 2-Chloro-5-(2,2,2-trifluoroethoxy)pyridine-4-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Archaetidyl-serine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde