1,7-Heptanediol,2,6-dinitro-

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Names

[ CAS No. ]:
89941-29-7

[ Name ]:
1,7-Heptanediol,2,6-dinitro-

[Synonym ]:
2,6-Dinitro-heptan-1,7-diol
ghl.PD_Mitscher_leg0.1318
2,6-dinitro-heptane-1,7-diol

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
416.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H14N2O6

[ Molecular Weight ]:
222.19600

[ Flash Point ]:
182.2ºC

[ Exact Mass ]:
222.08500

[ PSA ]:
132.10000

[ LogP ]:
0.47830

[ Index of Refraction ]:
1.51

Synthetic Route

Precursor & DownStream

Precursor

  • 1,5-Dibromopentane
  • Formaldehyde
  • 1,5-dinitropentane

DownStream


Related Compounds

  • 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE
  • 2,6-dimethylideneheptane-1,7-diol
  • 7-[2,6-Dinitro-4-(trifluoromethyl)phenoxy]-4-methyl-2H-chromen-2-one
  • 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]chromen-2-one
  • 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-6-ethyl-4-methylchromen-2-one
  • 7-(2,6-dinitro-4-(trifluoromethyl)phenoxy)-5-hydroxy-2-phenyl-4H-chromen-4-one
  • 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
  • 3-{[(benzyloxy)carbonyl]amino}-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • 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
  • Methyl 3-amino-2-(7-chloro-1,3-dioxaindan-5-yl)propanoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine