wesentliche Informationen chemische Eigenschaften

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Struktur

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-

Bezeichnung:2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-

CAS-Nr24338-19-0

Englisch Name:2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-

CBNumberCB21210257

SummenformelC20H30O2

Molgewicht302.45

MOL-Datei24338-19-0.mol

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- physikalisch-chemischer Eigenschaften

Schmelzpunkt 200-201 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
Siedepunkt 413.0±45.0 °C(Predicted)
Dichte 1.054±0.06 g/cm3(Predicted)
pka 10.75±0.70(Predicted)