Cholestan-3-one,2-(hydroxymethylene)-, (5a)-

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Names

[ CAS No. ]:
17130-63-1

[ Name ]:
Cholestan-3-one,2-(hydroxymethylene)-, (5a)-

[Synonym ]:
2-Hydroxymethylen-cholestanon-(3)

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
511.1ºC at 760 mmHg

[ Molecular Formula ]:
C28H46O2

[ Molecular Weight ]:
414.66400

[ Flash Point ]:
216.3ºC

[ Exact Mass ]:
414.35000

[ PSA ]:
37.30000

[ LogP ]:
7.72860

[ Vapour Pressure ]:
1.39E-12mmHg at 25°C

[ Index of Refraction ]:
1.539

Precursor & DownStream

Precursor

  • Coprostanone
  • Ethyl formate
  • Pentyl formate
  • PHENYL FORMATE
  • isoamyl formate
  • Diethyl ether
  • Sodium ethoxide
  • Sodium Methylate
  • benzene

DownStream

Related Compounds

  • Cholestan-3-one,2-bromo-, (2a,5a)-
  • Cholestan-3-one,2-bromo-, (2b,5a)- (9CI)
  • Cholestan-3-one,2,4-dibromo-, (5a)-(9CI)
  • 5α-cholestan-3-one 2,4-dinitrophenylhydrazone
  • Cholest-4-en-3-one,2-(hydroxymethylene)-
  • 1-Azabicyclo[2.2.2]octan-3-one, 2-(hydroxymethylene)- (9CI)
  • 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)-
  • 3,4-Ditert-butyl-1-iminothiophene 1-oxide
  • (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
  • 1-Benzyl-4-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazine hydrochloride
  • 2-(5-ethoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-(4-fluorophenyl)acetamide