cholesterol-2,2,3,4,4,6-d6

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Names

[ CAS No. ]:
92543-08-3

[ Name ]:
cholesterol-2,2,3,4,4,6-d6

[Synonym ]:
MFCD00209699

Chemical & Physical Properties

[ Density]:
1.088 g/mL at 25ºC

[ Boiling Point ]:
360ºC(lit.)

[ Melting Point ]:
147-149ºC(lit.)

[ Molecular Formula ]:
C27H40D6O

[ Molecular Weight ]:
392.69100

[ Exact Mass ]:
392.39300

[ PSA ]:
20.23000

[ LogP ]:
7.38870

[ Index of Refraction ]:
1.525

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Related Compounds

  • Epicholesterol-2,2,3,4,4,6-d6
  • sodium,[(3S,8S,9S,10R,12R,14S)-2,2,3,4,4,6-hexadeuterio-10,12-dimethyl-17-oxo-1,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] sulfate
  • (3S,8R,9S,10R,13S,14S)-2,2,3,4,4,6-hexadeuterio-3-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-one
  • (2H16)Adamantane
  • 2-(2,3,4,5,6-pentafluorophenyl)quinoline,2,4,6-trinitrophenol
  • 2-(2,3,4,6-Tetrachlorophenoxy)-N-[3-(trifluoromethyl)phenyl]aceta mide
  • 4-(5-chlorofuran-2-yl)-1H-imidazole
  • 3-(3-Chloro-4-fluorophenyl)-2-hydroxy-2-methylpropanoic acid
  • 2-(1-Propylcyclobutyl)acetic acid
  • 1-methyl-1H-indazole-3-sulfonyl fluoride
  • 3-{Pyrazolo[1,5-a]pyrimidin-2-yl}butan-1-amine
  • 2-methyl-3-[(2S)-oxiran-2-yl]-2H-indazole
  • 3-(3-Bromoprop-1-en-2-yl)benzene-1,2-diol
  • 5-[Methyl(propan-2-yl)amino]pent-1-en-3-ol
  • 2-(Bromomethyl)-3,3,4,4-tetrafluorobut-1-ene
  • 3-(2,5-Dimethylfuran-3-yl)azetidin-3-ol
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