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Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester

Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester Struktur
204381-17-9
CAS-Nr.
204381-17-9
Englisch Name:
Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester
Synonyma:
(2S,3AS,5AR,6S,8AS,8BS)-6-{2-[(4-METHOXYBENZYL)OXY]ETHYL}-7-OXO-1,2,3,3A,5A,6,7,8,8A,8B-DECAHYDRO-AS-INDACEN-2-YL PIVALATE;Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester
CBNumber:
CB612238031
Summenformel:
C27H36O5
Molgewicht:
440.57
MOL-Datei:
204381-17-9.mol

Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester Eigenschaften

Siedepunkt:
543.1±50.0 °C(Predicted)
Dichte
1.14±0.1 g/cm3(Predicted)

Sicherheit

Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester Chemische Eigenschaften,Einsatz,Produktion Methoden

Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • Propanoic acid, 2,2-dimethyl-, (2R,3aS,5aR,6S,8aS,8bR)-1,2,3,3a,5a,6,7,8,8a,8b-decahydro-6-[2-[(4-methoxyphenyl)methoxy]ethyl]-7-oxoas-indacen-2-yl ester
  • (2S,3AS,5AR,6S,8AS,8BS)-6-{2-[(4-METHOXYBENZYL)OXY]ETHYL}-7-OXO-1,2,3,3A,5A,6,7,8,8A,8B-DECAHYDRO-AS-INDACEN-2-YL PIVALATE
  • 204381-17-9
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