6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)- Struktur

6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-

Bezeichnung:6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-

CAS-Nr6688-49-9

Englisch Name:6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-

CBNumberCB88389095

SummenformelC20H32O8

Molgewicht400.46

MOL-Datei6688-49-9.mol

6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)- physikalisch-chemischer Eigenschaften

Schmelzpunkt	267-268 °C(Solv: dichloromethane (75-09-2))
Siedepunkt	574.7±50.0 °C(Predicted)
Dichte	1.55±0.1 g/cm3(Predicted)
pka	10.94±0.70(Predicted)

6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)- Chemische Eigenschaften,Einsatz,Produktion Methoden

6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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