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(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol

(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Struktur
41690-67-9
CAS-Nr.
41690-67-9
Englisch Name:
(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol
Synonyma:
Jeschkeanadiol;Jaeschkeanadiol;8-Daucene-4β,6α-diol;(1R)-1,2,3,3a,4,7,8,8aα-Octahydro-3aβ,6-dimethyl-1-isopropyl-1,8α-azulenediol;(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol;(1R,3aβ,8aα)-1,2,3,3a,4,7,8,8a-Octahydro-1α-isopropyl-3a,6-dimethylazulene-1β,8α-diol;1,8-Azulenediol, 1,2,3,3a,4,7,8,8a-octahydro-3a,6-dimethyl-1-(1-methylethyl)-, (1R,3aR,8S,8aS)-
CBNumber:
CB32267501
Summenformel:
C15H26O2
Molgewicht:
238.37
MOL-Datei:
41690-67-9.mol
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(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Eigenschaften

Schmelzpunkt:
89-90 °C
Siedepunkt:
341.5±42.0 °C(Predicted)
Dichte
1.041±0.06 g/cm3(Predicted)
pka
14.62±0.70(Predicted)

Sicherheit

(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (1R)-1,2,3,3a,4,7,8,8aα-Octahydro-3aβ,6-dimethyl-1-isopropyl-1,8α-azulenediol
  • (1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol
  • (1R,3aβ,8aα)-1,2,3,3a,4,7,8,8a-Octahydro-1α-isopropyl-3a,6-dimethylazulene-1β,8α-diol
  • 8-Daucene-4β,6α-diol
  • Jaeschkeanadiol
  • Jeschkeanadiol
  • 1,8-Azulenediol, 1,2,3,3a,4,7,8,8a-octahydro-3a,6-dimethyl-1-(1-methylethyl)-, (1R,3aR,8S,8aS)-
  • 41690-67-9
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