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2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione

2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione Struktur
69883-96-1
CAS-Nr.
69883-96-1
Englisch Name:
2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione
Synonyma:
Eremantholide B;2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione;6,9-Epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione, 2a,3,5,6,11a,11b-hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-, (2aS,3R,4aS,6R,10Z,11aR,11bR)-
CBNumber:
CB22408703
Summenformel:
C20H26O6
Molgewicht:
362.42
MOL-Datei:
69883-96-1.mol
Request For Quotation

2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione Eigenschaften

Siedepunkt:
571.3±50.0 °C(Predicted)
Dichte
1.28±0.1 g/cm3(Predicted)
pka
13.68±0.70(Predicted)

Sicherheit

2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 2a,3,5,6,11a,11b-Hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-6,9-epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione
  • Eremantholide B
  • 6,9-Epoxy-2H-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione, 2a,3,5,6,11a,11b-hexahydro-3-hydroxy-2a,6,10-trimethyl-3-(1-methylpropyl)-, (2aS,3R,4aS,6R,10Z,11aR,11bR)-
  • 69883-96-1
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