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5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI)

5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI) Struktur
161162-29-4
CAS-Nr.
161162-29-4
Englisch Name:
5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI)
Synonyma:
Xeniafaraunol A;5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI)
CBNumber:
CB28799456
Summenformel:
C20H28O2
Molgewicht:
300.44
MOL-Datei:
161162-29-4.mol

5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI) Eigenschaften

Siedepunkt:
426.8±45.0 °C(Predicted)
Dichte
1.03±0.1 g/cm3(Predicted)
pka
14.13±0.70(Predicted)

Sicherheit

5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19885 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • 5H-Benzocyclononene-1-carboxaldehyde, 3,4,4a,6,7,10,11,11a-octahydro-4-hydroxy-9-methyl-5-methylene-3-(2-methyl-1-propenyl)-, (3R,4S,4aR,8E,11aS)-rel- (9CI)
  • Xeniafaraunol A
  • 161162-29-4
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