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(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one

(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one Struktur
158493-17-5
CAS-Nr.
158493-17-5
Englisch Name:
(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one
Synonyma:
(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one;2H-Indeno[5,4-f]quinolin-2-one, 7-[(1R)-1,5-dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-, (4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-
CBNumber:
CB34902541
Summenformel:
C28H49NO
Molgewicht:
415.69
MOL-Datei:
158493-17-5.mol

(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one Eigenschaften

Siedepunkt:
505.2±19.0 °C(Predicted)
Dichte
0.951±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
Soluble in DMSO
pka
-0.48±0.70(Predicted)

Sicherheit

(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one
  • 2H-Indeno[5,4-f]quinolin-2-one, 7-[(1R)-1,5-dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-, (4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-
  • 158493-17-5
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