Cholestan-3-ol, benzoate, (3.beta., 5.alpha.)-

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Names

[ CAS No. ]:
5808-11-7

[ Name ]:
Cholestan-3-ol, benzoate, (3.beta., 5.alpha.)-

[Synonym ]:
cholestanol benzoate
Cholestanyl benzoate
dihydrocholesteryl benzoate

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
556.5ºC at 760 mmHg

[ Molecular Formula ]:
C34H52O2

[ Molecular Weight ]:
492.77500

[ Flash Point ]:
249.8ºC

[ Exact Mass ]:
492.39700

[ PSA ]:
26.30000

[ LogP ]:
9.33330

[ Index of Refraction ]:
1.538

Precursor & DownStream

Precursor

DownStream

  • (5a)-Cholestane
  • Dihydrocholesterol
  • benzoic acid
  • Epiandrosterone

Related Compounds

  • Cholestan-3-ol, 4-methyl-, (3alpha,4alpha,5alpha)-
  • Cholestan-3-ol,2-bromo-, (2a,3b,5a)- (9CI)
  • Cholestan-3-ol,4,5-epoxy
  • Cholestan-3-ol, 5,6-epoxy-, (3b)-
  • Cholestan-3-ol, 4-methyl-, (3beta,4beta,5alpha)-
  • Cholestan-3-ol,4-methylbenzenesulfonate, (3b)- (9CI)
  • N-(4-fluorophenyl)-2-(8-oxo-7-tosyl-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)acetamide
  • 2-(3-benzoyl-6-ethyl-4-oxoquinolin-1(4H)-yl)-N-(3-chloro-4-methylphenyl)acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
  • N-(4-ethoxyphenyl)-2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
  • 2-[7-(benzenesulfonyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-methoxyphenyl)acetamide
  • N-(3-chlorophenyl)-2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-((4-chlorophenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(6-methoxy-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)acetamide