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(+)-cis-Abienol

(+)-cis-Abienol Struktur
17990-16-8
CAS-Nr.
17990-16-8
Englisch Name:
(+)-cis-Abienol
Synonyma:
(Z)-Abienol;(+)-cis-Abienol;2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadien-1-yl]-, (1R,2R,4aS,8aS)-
CBNumber:
CB12696237
Summenformel:
C20H34O
Molgewicht:
290.48
MOL-Datei:
17990-16-8.mol

(+)-cis-Abienol Eigenschaften

Schmelzpunkt:
38-41 °C
Siedepunkt:
369.9±11.0 °C(Predicted)
Dichte
0.910±0.06 g/cm3(Predicted)
storage temp. 
Amber Vial, -20°C Freezer, Under inert atmosphere
L?slichkeit
Chloroform (Slightly), Ethyl Acetate (Slightly)
Aggregatzustand
Solid
pka
15.32±0.70(Predicted)
Farbe
Off-White to Pale Yellow
Geruch (Odor)
at 100.00 %. woody amber
Geruchsart
amber
Stabilit?t:
Light sensitive
LogP
7.100 (est)

Sicherheit

(+)-cis-Abienol Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

(+)-cis-Abienol is used in the synthesis of diols as well as in products requiring flavors or fragrances.

Definition

ChEBI: A labdane diterpenoid in which the labdane skeleton has double bonds at C-12 and C-14 (the former with Z-stereochemistry) and carries a hydroxy group at position C-8.

(+)-cis-Abienol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(+)-cis-Abienol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 27)Lieferanten
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TargetMol Chemicals Inc.

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  • (+)-cis-Abienol
  • (Z)-Abienol
  • 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadien-1-yl]-, (1R,2R,4aS,8aS)-
  • 17990-16-8
  • Miscellaneous Reagents, Pharmaceuticals, Intermediates & Fine Chemicals
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