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
2-(2-((Tert-butyldimethylsilyl)oxy)ethyl)-5-nitro-2H-indazole
1-(2,6-Dimethylphenyl)cyclobutan-1-amine
(S)-5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
rel-(1R,2R)-[1,1a(2)-Bicyclopropyl]-2-carboxaldehyde
tert-butyl (2S)-2-amino-3-bromopropanoate
(S)-2-Amino-N-((S)-2,6-dioxopiperidin-3-yl)propanamide
(S)-2-(3-(Trifluoromethyl)piperidin-1-yl)acetic acid
(2S,5R)-5-(Hydroxymethyl)oxolane-2-carbohydrazide
(3R,4R)-4-(2,3-dihydro-1H-isoindol-2-yl)pyrrolidin-3-ol
tert-butyl (3R,4R)-4-methylpyrrolidine-3-carboxylate

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