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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( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19885 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 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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