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Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)-

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)- Struktur
156206-11-0
CAS-Nr.
156206-11-0
Englisch Name:
Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)-
Synonyma:
Spiro[cyclohexane-1,2'-[1,3]dioxino[4,5,6-hi]indolizine], 8'-ethenyloctahydro-9'-(methoxymethoxy)-, [3'aS-(3'aα,8'α,9'β,9'aβ,9'bα)]- (9CI);Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)-
CBNumber:
CB71215550
Summenformel:
C18H29NO4
Molgewicht:
323.43
MOL-Datei:
156206-11-0.mol

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)- Eigenschaften

Siedepunkt:
416.4±45.0 °C(Predicted)
Dichte
1.15±0.1 g/cm3(Predicted)
pka
6.98±0.60(Predicted)

Sicherheit

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine, 8-ethenyloctahydro-9-(methoxymethoxy)-, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)-
  • Spiro[cyclohexane-1,2'-[1,3]dioxino[4,5,6-hi]indolizine], 8'-ethenyloctahydro-9'-(methoxymethoxy)-, [3'aS-(3'aα,8'α,9'β,9'aβ,9'bα)]- (9CI)
  • 156206-11-0
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