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(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Struktur
66641-50-7
CAS-Nr.
66641-50-7
Englisch Name:
(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione
Synonyma:
Louisfieserone;(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione;1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,10-dione, 1,3,3a,4,5,7,8,9b-octahydro-9b-hydroxy-1,4,4,5-tetramethyl-7-phenyl-, [1S-(1α,3aβ,5α,7β,9bβ)]- (9CI)
CBNumber:
CB12389889
Summenformel:
C22H24O5
Molgewicht:
368.42
MOL-Datei:
66641-50-7.mol

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Eigenschaften

Siedepunkt:
536.9±50.0 °C(Predicted)
Dichte
1.33±0.1 g/cm3(Predicted)
pka
11.58±0.70(Predicted)

Sicherheit

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (1S)-1,3,3aα,4,5,7,8,9b-Octahydro-9bα-hydroxy-1,4,4,5-tetramethyl-7α-phenyl-1β,5β-methano-9H-furo[3,4-f][1]benzopyran-9,10-dione
  • Louisfieserone
  • 1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,10-dione, 1,3,3a,4,5,7,8,9b-octahydro-9b-hydroxy-1,4,4,5-tetramethyl-7-phenyl-, [1S-(1α,3aβ,5α,7β,9bβ)]- (9CI)
  • 66641-50-7
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