3β-Acetoxy-5α-cholestan-6-one

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Names

[ CAS No. ]:
1256-83-3

[ Name ]:
3β-Acetoxy-5α-cholestan-6-one

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
513.9ºC at 760mmHg

[ Molecular Formula ]:
C29H48O3

[ Molecular Weight ]:
444.69000

[ Flash Point ]:
214.6ºC

[ Exact Mass ]:
444.36000

[ PSA ]:
43.37000

[ LogP ]:
7.21840

[ Vapour Pressure ]:
1.13E-10mmHg at 25°C

[ Index of Refraction ]:
1.511

Precursor & DownStream

Precursor

DownStream

  • Cholestan-6-one,3-(acetyloxy)-5-bromo-, (3b,5a)-
  • (-)-Cholesteryl acetate
  • 7a,9a-dimethyl-10-(6-methylheptan-2-yl)tetradecahydrobenzo[b]indeno[5,4-d]azepine-2,5(1h,3h)-dione

Related Compounds

  • 5alpha-Cholestan-6-one, 3alpha-hydroxy-, acetate
  • 3β-chloro-5α-cholestan-6-one-(2,4-dinitro-phenylhydrazone)
  • 3β-chloro-5α-cholestan-6-one
  • 3β-Chloro-5α-cholestan-6-one ethylene acetal
  • 3β-(Acetyloxy)-5α-cholestan-6-one ethylene acetal
  • 3β-Methoxy-5α-cholestan-6-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
  • 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
  • 4-Fluoro-N-(2-vinylbenzyl)aniline
  • 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