(1S-exo)-2-Methyl-3-methylen-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptan

(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane Struktur
511-59-1
CAS-Nr.
511-59-1
Bezeichnung:
(1S-exo)-2-Methyl-3-methylen-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptan
Englisch Name:
(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane
Synonyma:
(-)-beta-santalene;2-methyl-3-methylene-2-(4-methylpent-3-enyl)norbornane;6-methyl-5-methylidene-6-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane;(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane;Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-penten-1-yl)-, (1S,2R,4R)-
CBNumber:
CB9893119
Summenformel:
C15H24
Molgewicht:
204.35
MOL-Datei:
511-59-1.mol

(1S-exo)-2-Methyl-3-methylen-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptan Eigenschaften

Siedepunkt:
125-127 °C
Dichte
0.892 g/cm3
Geruch (Odor)
woody
LogP
6.145 (est)
EPA chemische Informationen
Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S,2R,4R)- (511-59-1)

Sicherheit

(1S-exo)-2-Methyl-3-methylen-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptan Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: A sesquiterpene and carbobicyclic compound that is bicyclo[2.2.1]heptane in which the hydrogens at position 3 are substituted by a methylidene group, while the 2-exo- and 2-endo- hydrogens are subsitituted by 2-methylpent- -en-5-yl and methyl groups, respectively (the 1S,2R,4R enantiomer).

(1S-exo)-2-Methyl-3-methylen-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptan Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1S-exo)-2-Methyl-3-methylen-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptan Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane
  • 2-methyl-3-methylene-2-(4-methylpent-3-enyl)norbornane
  • 6-methyl-5-methylidene-6-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
  • (-)-beta-santalene
  • Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-penten-1-yl)-, (1S,2R,4R)-
  • 511-59-1
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