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2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester

2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester Struktur
11053-21-7
CAS-Nr.
11053-21-7
Englisch Name:
2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester
Synonyma:
Vaginatin;2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester;2-Butenoic acid, 2-methyl-, (1R,3aR,4R,8aS)-1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-(1-methylethyl)-3-oxo-4-azulenyl ester, (2Z)-
CBNumber:
CB72361319
Summenformel:
C20H30O4
Molgewicht:
334.45
MOL-Datei:
11053-21-7.mol

2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester Eigenschaften

Schmelzpunkt:
77-78 °C
Siedepunkt:
436.7±45.0 °C(Predicted)
Dichte
1.09±0.1 g/cm3(Predicted)
pka
13.41±0.70(Predicted)

Sicherheit

2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester Chemische Eigenschaften,Einsatz,Produktion Methoden

2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354;
support@targetmol.com United States 39037 58
TargetMol Chemicals Inc.
+17819995354
marketing@targetmol.com United States 19956 58

  • 2-Methyl-2-butenoic acid [1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-isopropyl-3-oxoazulen-4-yl] ester
  • Vaginatin
  • 2-Butenoic acid, 2-methyl-, (1R,3aR,4R,8aS)-1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-(1-methylethyl)-3-oxo-4-azulenyl ester, (2Z)-
  • 11053-21-7
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