Phlebiakauranol aldehyde

Suppliers

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-(diethoxymethyl)-3,5-difluoroBenzaldehyde
  • 4-[[6-(4-Morpholinyl)-3-pyridinyl]sulfonyl]benzenemethanamine
  • 4-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,2,4-triazole
  • 4-Bromo-1-(2-methoxy-5-pyrimidinyl)-1H-indazole
  • 4-Bromo-1-(3-fluoro-4-methoxyphenyl)-1H-indazole
  • 4-Bromo-1-(3-methoxyphenyl)-1H-indazole
  • 4-Bromo-1-(4-chlorophenyl)-1H-indazole
  • 4-Bromo-1-(4-methoxyphenyl)-1H-indazole
  • 4-Bromo-1-[3-(methoxymethyl)phenyl]-1H-indazole
  • 4-Bromo-2-fluoro-6-morpholinobenzaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.