(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methanol

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Names

[ CAS No. ]:
4728-14-7

[ Name ]:
(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methanol

[Synonym ]:
(2,2-dimethyl-2-nitro-1,3-dioxan-5-yl)methanol
2,2-dimethyl-5-hydroxymethyl-5-nitro-1,3-dioxane
2,2-dimethyl-5-nitro-1,3-dioxan-5-yl-methanol
5-(hydroxymethyl)-2,2-dimethyl-5-nitro-1,3-dioxane
2,2-(O,O-isopropylidenedioxymethyl)-2-nitroethanol
2-hydroxymethyl-2-nitropropane-1,3-diol monoacetonide

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
303.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H13NO5

[ Molecular Weight ]:
191.18200

[ Flash Point ]:
137.1ºC

[ Exact Mass ]:
191.07900

[ PSA ]:
84.51000

[ LogP ]:
0.30030

[ Index of Refraction ]:
1.494

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Acetone
  • 2-(Hydroxymethyl)-2-nitropropan-1,3-diol
  • Boron trifluoride etherate
  • 2,2-Dimethoxypropane

DownStream

  • 2,2-Dimethyl-1,3-dioxan-5-one
  • 2,2-dimethyl-1,3-dioxan-5-one oxime
  • 5-Amino-2,2-dimethyl-1,3-dioxane-5-methanol
  • 2,2-dimethyl-1,3-dioxan-5-ol
  • 5-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-2,2-dimethyl-5-nitro-1,3-dioxane
  • 2,2-dimethyl-5-nitro-5-(phenoxymethyl)-1,3-dioxane
  • 5-(fluoromethyl)-2,2-dimethyl-1,3-dioxan-5-amine
  • 2,2-dimethyl-5-(phenoxymethyl)-1,3-dioxan-5-amine
  • 1,3-Dioxane,2,2-dimethyl-5,5-dinitro-
  • 2,2-DIMETHYL-1,3-DIOXAN-5-AMINE

Related Compounds

  • 5-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-2,2-dimethyl-5-nitro-1,3-dioxane
  • [2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxan-5-yl]methanol
  • [2,2-Dimethyl-5-((E)-2-methylene-4-trimethylsilanyl-but-3-enyl)-[1,3]dioxan-5-yl]-acetaldehyde
  • [2,2-Dimethyl-5-((E)-2-methylene-4-phenyl-but-3-enyl)-[1,3]dioxan-5-yl]-acetaldehyde
  • (2,2,5-triethyl-1,3-dioxan-5-yl)methanol
  • (2,2,5-TRIMETHYL-[1,3]DIOXAN-5-YL)METHANOL
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine