[1R-(1α,3α,6α)]-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-3-methanol

[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Struktur
57761-52-1
CAS-Nr.
57761-52-1
Bezeichnung:
[1R-(1α,3α,6α)]-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-3-methanol
Englisch Name:
[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
Synonyma:
Einecs 260-933-6;(1R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3β-methanol;(1R,1β)-α,α,6β-Trimethyl-7-oxabicyclo[4.1.0]heptane-3β-methanol;2-[(1S,4S,6R)-1-Methyl-7-oxabicyclo[4.1.0]heptane-4-yl]-2-propanol;7-Oxabicyclo[4.1.0]heptane-3-methanol, α,α,6-trimethyl-, (1R,3S,6S)-;[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
CBNumber:
CB8893435
Summenformel:
C10H18O2
Molgewicht:
170.25
MOL-Datei:
57761-52-1.mol

[1R-(1α,3α,6α)]-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-3-methanol Eigenschaften

Siedepunkt:
253.6±8.0 °C(Predicted)
Dichte
1.075±0.06 g/cm3(Predicted)
pka
15.08±0.29(Predicted)

Sicherheit

[1R-(1α,3α,6α)]-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-3-methanol Chemische Eigenschaften,Einsatz,Produktion Methoden

[1R-(1α,3α,6α)]-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-3-methanol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


[1R-(1α,3α,6α)]-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-3-methanol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • [1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
  • (1R,1β)-α,α,6β-Trimethyl-7-oxabicyclo[4.1.0]heptane-3β-methanol
  • (1R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3β-methanol
  • 2-[(1S,4S,6R)-1-Methyl-7-oxabicyclo[4.1.0]heptane-4-yl]-2-propanol
  • Einecs 260-933-6
  • 7-Oxabicyclo[4.1.0]heptane-3-methanol, α,α,6-trimethyl-, (1R,3S,6S)-
  • 57761-52-1
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