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Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizin-8-ol, octahydro-9-(methoxymethoxy)-8-methyl-, 3aS-(3a.alpha.,8.beta.,9.beta.,9a.beta.,9b.alpha.)-

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizin-8-ol, octahydro-9-(methoxymethoxy)-8-methyl-, 3aS-(3a.alpha.,8.beta.,9.beta.,9a.beta.,9b.alpha.)- Struktur
156206-07-4
CAS-Nr.
156206-07-4
Englisch Name:
Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizin-8-ol, octahydro-9-(methoxymethoxy)-8-methyl-, 3aS-(3a.alpha.,8.beta.,9.beta.,9a.beta.,9b.alpha.)-
Synonyma:
Spiro[cyclohexane-1,2'-[1,3]dioxino[4,5,6-hi]indolizin]-8'-ol, octahydro-9'-(methoxymethoxy)-8'-methyl-, [3'aS-(3'aα,8'β,9'β,9'aβ,9'bα)]- (9CI);Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizin-8-ol, octahydro-9-(methoxymethoxy)-8-methyl-, 3aS-(3a.alpha.,8.beta.,9.beta.,9a.beta.,9b.alpha.)-
CBNumber:
CB11215543
Summenformel:
C17H29NO5
Molgewicht:
327.42
MOL-Datei:
156206-07-4.mol

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizin-8-ol, octahydro-9-(methoxymethoxy)-8-methyl-, 3aS-(3a.alpha.,8.beta.,9.beta.,9a.beta.,9b.alpha.)- Eigenschaften

Siedepunkt:
441.8±45.0 °C(Predicted)
Dichte
1.23±0.1 g/cm3(Predicted)
pka
13.74±0.40(Predicted)

Sicherheit

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

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

Upstream-Materialien

Downstream Produkte

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

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  • Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizin-8-ol, octahydro-9-(methoxymethoxy)-8-methyl-, 3aS-(3a.alpha.,8.beta.,9.beta.,9a.beta.,9b.alpha.)-
  • Spiro[cyclohexane-1,2'-[1,3]dioxino[4,5,6-hi]indolizin]-8'-ol, octahydro-9'-(methoxymethoxy)-8'-methyl-, [3'aS-(3'aα,8'β,9'β,9'aβ,9'bα)]- (9CI)
  • 156206-07-4
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