wesentliche Informationen chemische Eigenschaften Lieferant

(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol Struktur

(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol

Bezeichnung:(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol

CAS-Nr1000009-73-3

Englisch Name:(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol

CBNumberCB82598802

SummenformelC22H32O

Molgewicht312.49

MOL-Datei1000009-73-3.mol

(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol physikalisch-chemischer Eigenschaften

Siedepunkt 414.9±34.0 °C(Predicted)
Dichte 1.024±0.06 g/cm3(Predicted)
pka 10.27±0.70(Predicted)

(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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