(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

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Names

[ CAS No. ]:
13102-72-2

[ Name ]:
(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

[Synonym ]:
Auramine Base
4,4'-Dimethylaminobenzophenonimide
4,4'-Bis-dimethylamino-benzophenon-imin
Auramine N Base
Auramine OAF
4,4'-bis-dimethylamino-benzophenone-imine
CISOLVENTYELLOW
Apyonin
Auramine SS
Blauramine

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
437.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H34O2

[ Molecular Weight ]:
318.49300

[ Flash Point ]:
192.9ºC

[ Exact Mass ]:
318.25600

[ PSA ]:
40.46000

[ LogP ]:
4.30710

[ Vapour Pressure ]:
1.73E-09mmHg at 25°C

[ Index of Refraction ]:
1.557

Related Compounds

  • tert-butyl (5-(2,5-dimethyl-2,5-dihydro-1H-pyrrole-1-carbonyl)-4-methylthiazol-2-yl)carbamate
  • 2,2'-Bis(trifluoromethyl)-1,1'-biphenyl-4,4'-dicarbonitrile
  • (Bromomethyl)phosphonic acid
  • Sodium (3-nitrophenyl)methanesulfinate
  • 2-(Acetylanilino)propanoic acid
  • 4-(benzyloxy)-5-methyl-1H-indole
  • 6-(Furan-2-yl)phenanthridine
  • C16H22ClNO5
  • 1-[[(4-Chlorophenyl)methyl]thio]-N-ethyl-2-propanamine
  • 2-Benzyloxy-5-(trifluoromethoxy)bromobenzene
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