ChemicalBook > CAS DataBase List > (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

Product Name
(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol
CAS No.
41690-67-9
Chemical Name
(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol
Synonyms
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
Molecular Formula
C15H26O2
Formula Weight
238.37
MOL File
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 Property

Melting point:
89-90 °C
Boiling point:
341.5±42.0 °C(Predicted)
Density 
1.041±0.06 g/cm3(Predicted)
pka
14.62±0.70(Predicted)
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Hazard and Precautionary Statements (GHS)

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

Definition

ChEBI: Jaeschkeanadiol is a sesquiterpenoid.

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

Raw materials

Preparation Products

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

41690-67-9, (1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diolRelated Search:


  • (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