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

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine-8,9-diol, octahydro-, 8-benzoate, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)- Struktur

CAS-Nr.: 156205-90-2

Englisch Name:: Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine-8,9-diol, octahydro-, 8-benzoate, 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',9'-diol, octahydro-, 8'-benzoate, [3'aS-(3'aα,8'α,9'β,9'aβ,9'bα)]- (9CI);Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine-8,9-diol, octahydro-, 8-benzoate, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)-

CBNumber:: CB61215553

Summenformel:: C21H27NO5

Molgewicht:: 373.45

MOL-Datei:: 156205-90-2.mol

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Eigenschaften Sicherheit Verwendungswort

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

Siedepunkt:: 550.1±50.0 °C(Predicted)

Dichte: 1.32±0.1 g/cm3(Predicted)

pka: 13.14±0.40(Predicted)

Sicherheit

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

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

Global( 0)Lieferanten

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate

Spirocyclohexane-1,2-1,3dioxino4,5,6-hiindolizine-8,9-diol, octahydro-, 8-benzoate, 3aS-(3a.alpha.,8.alpha.,9.beta.,9a.beta.,9b.alpha.)-
Spiro[cyclohexane-1,2'-[1,3]dioxino[4,5,6-hi]indolizine]-8',9'-diol, octahydro-, 8'-benzoate, [3'aS-(3'aα,8'α,9'β,9'aβ,9'bα)]- (9CI)
156205-90-2

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