(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol

(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Struktur
23445-02-5
CAS-Nr.
23445-02-5
Englisch Name:
(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol
Synonyma:
Cubebol;(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol;(3S,3aβ,3bα,7aR)-Octahydro-3,7β-dimethyl-4α-isopropyl-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol;1H-Cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3S,3aR,3bR,4S,7R,7aR)-
CBNumber:
CB42227591
Summenformel:
C15H26O
Molgewicht:
222.37
MOL-Datei:
23445-02-5.mol

(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Eigenschaften

Schmelzpunkt:
61-62 °C
Siedepunkt:
279.5±8.0 °C(Predicted)
Dichte
1.00±0.1 g/cm3(Predicted)
FEMA 
4497 | CUBEBOL
pka
15.19±0.60(Predicted)
Geruch (Odor)
spicy minty
Geruchsart
spicy
JECFA Number
2028
LogP
4.55

Sicherheit

(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: A tertiary alcohol resulting from the formal addition of water to the double bond of alpha-cubebene.

(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
ShenZhen Trendseen Biological Technology Co.,Ltd.
13417589054
trendseenbio@gmail.com China 11681 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054 13417589054
trendseenbio@gmail.com China 9470 58

  • (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol
  • (3S,3aβ,3bα,7aR)-Octahydro-3,7β-dimethyl-4α-isopropyl-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol
  • Cubebol
  • 1H-Cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3S,3aR,3bR,4S,7R,7aR)-
  • 23445-02-5
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