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Alkohole, Phenole, Phenolalkohole >2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel-
2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel-
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- CAS-Nr.
- 220493-64-1
- Englisch Name:
- 2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel-
- Synonyma:
- (±)-Orobanchol;(+/-)-Orobanchol;2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel-
- CBNumber:
- CB35556659
- Summenformel:
- C19H22O6
- Molgewicht:
- 346.37
- MOL-Datei:
- 220493-64-1.mol
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2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel- Eigenschaften
- Siedepunkt:
- 645.7±55.0 °C(Predicted)
- Dichte
- 1.34±0.1 g/cm3(Predicted)
- pka
- 13.14±0.40(Predicted)
Sicherheit
2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel- Chemische Eigenschaften,Einsatz,Produktion Methoden
2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel- Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.
Global( 2)Lieferanten
- 2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,5,6,7,8,8b-octahydro-4-hydroxy-8,8-dimethyl-, (3E,3aR,4R,8bR)-rel-
- (±)-Orobanchol
- (+/-)-Orobanchol
- 220493-64-1