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3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester

3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester Struktur
102273-87-0
CAS-Nr.
102273-87-0
Englisch Name:
3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester
Synonyma:
Cinnamoylechinaxanthol;3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester;[(1R,2S,3S,4R,6S,7R)-2-hydroxy-6-methyl-7-(3-oxobutyl)-3-propan-2-yl-4-bicyclo[4.1.0]heptanyl] (E)-3-phenylprop-2-enoate;2-Propenoic acid, 3-phenyl-, 5-hydroxy-1-methyl-4-(1-methylethyl)-7-(3-oxobutyl)bicyclo[4.1.0]hept-3-yl ester, [1S-(1α,3α,4α,5α,6α,7α)]- (9CI)
CBNumber:
CB82303918
Summenformel:
C24H32O4
Molgewicht:
384.52
MOL-Datei:
102273-87-0.mol

3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester Eigenschaften

Siedepunkt:
510.2±30.0 °C(Predicted)
Dichte
1.12±0.1 g/cm3(Predicted)
pka
14.59±0.70(Predicted)

Sicherheit

3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester Chemische Eigenschaften,Einsatz,Produktion Methoden

3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • 3-Phenylpropenoic acid [(1S,6β)-5β-hydroxy-1β-methyl-4β-(1-methylethyl)-7β-(3-oxobutyl)bicyclo[4.1.0]heptan-3β-yl] ester
  • Cinnamoylechinaxanthol
  • [(1R,2S,3S,4R,6S,7R)-2-hydroxy-6-methyl-7-(3-oxobutyl)-3-propan-2-yl-4-bicyclo[4.1.0]heptanyl] (E)-3-phenylprop-2-enoate
  • 2-Propenoic acid, 3-phenyl-, 5-hydroxy-1-methyl-4-(1-methylethyl)-7-(3-oxobutyl)bicyclo[4.1.0]hept-3-yl ester, [1S-(1α,3α,4α,5α,6α,7α)]- (9CI)
  • 102273-87-0
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