Phlebiakauranol aldehyde

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Names

[ CAS No. ]:
57743-92-7

[ Name ]:
Phlebiakauranol aldehyde

[Synonym ]:
(5β,9β,10α,12α,16β)-9,12,13,16-Tetrahydroxy-11-oxokauran-17-al

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
556.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H30O6

[ Molecular Weight ]:
366.449

[ Flash Point ]:
304.4±26.6 °C

[ Exact Mass ]:
366.204254

[ LogP ]:
3.57

[ Vapour Pressure ]:
0.0±3.4 mmHg at 25°C

[ Index of Refraction ]:
1.607

Related Compounds

  • Phlebiakauranol aldehyde
  • Betaine Aldehyde Chloride
  • methylpropiolic aldehyde
  • cyclamen aldehyde ethylene glycol acetal
  • nalidixic aldehyde
  • Salicylaldehyde thiosemicarbazone
  • 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