4-ethoxy-5,7-cyclocholestane

Names

[ CAS No. ]:
16137-58-9

[ Name ]:
4-ethoxy-5,7-cyclocholestane

Chemical & Physical Properties

[ Boiling Point ]:
448.5ºC at 760 mmHg

[ Molecular Formula ]:
C29H50O

[ Molecular Weight ]:
414.70700

[ Flash Point ]:
225.2ºC

[ Exact Mass ]:
414.38600

[ PSA ]:
9.23000

[ LogP ]:
8.12270

[ Vapour Pressure ]:
8.16E-08mmHg at 25°C

[ Index of Refraction ]:
1.517

Precursor & DownStream

Precursor

  • Cholesta-4,6-diene
  • Ethanol

DownStream

  • 5a,7a-dimethyl-8-(6-methylheptan-2-yl)-1,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,10c-tetradecahydrocyclopenta[a]cyclopropa[k]fluorene

Related Compounds

  • 4-ethoxy-5,7-dimethyl-2,3-dihydroinden-1-one
  • 7-ethoxy-4,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole
  • 4-ethoxy-5,6,7,8-tetrahydro-6-(phenylmethyl)-pyrido(4,3-d)pyrimidin-2(1H)-one
  • 4-Ethoxy-5,6,7,8-tetrahydro-1-naphthalenecarbaldehyde
  • 4-ethoxy-5,6,7,8-tetrahydroquinazolin-2-amine
  • 4-ethoxy-5-hydroxynaphthalene-2,7-disulphonic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6,7-dihydro-5H-spiro[furo[3,2-c]pyridine-4,3'-oxane]
  • 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