1,2-Propanediol,3-(2,4,6-trinitrophenoxy)-

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Names

[ CAS No. ]:
31788-34-8

[ Name ]:
1,2-Propanediol,3-(2,4,6-trinitrophenoxy)-

[Synonym ]:
3-picryloxy-propane-1,2-diol
3-Picryloxy-propan-1,2-diol
3-picryloxy-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.709g/cm3

[ Boiling Point ]:
567.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H9N3O9

[ Molecular Weight ]:
303.18200

[ Flash Point ]:
297ºC

[ Exact Mass ]:
303.03400

[ PSA ]:
187.15000

[ LogP ]:
1.71280

[ Index of Refraction ]:
1.652

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene,2-fluoro-1,3,5-trinitro-
  • Glycerol
  • 2,4,6-trinitrochlorobenzene

DownStream


Related Compounds

  • 1,2-Propanediol,3-(2,4,6-trimethylphenoxy)-
  • Benzene,1,2,3,4,5-pentachloro-6-(2,4,6-trinitrophenoxy)-
  • 2-chloro-N-(6-chloro-2-methylsulfanyl-pyrimidin-4-yl)acetamide
  • 1,2-Propanediol,3-(2,3,4,5,6-pentachlorophenoxy)-
  • 1,2,3-Benzenetriol,5-(2,4,6-trihydroxyphenoxy)-
  • 1,2,3,4-tetrachloro-5-(2,4,6-trichloro-3-nitrophenyl)benzene
  • 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