![[1R-(1alpha,4abeta,10aalpha)]-3,3'-[[[1,2,3,4,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl]methyl]imino]bispropiophenone Struktur](https://www.chemicalbook.com/CAS/GIF/70776-87-3.gif)
[1R-(1α,4aβ,10aα)]-3,3'-[[[1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl]methyl]imino]bispropiophenon
Bezeichnung:[1R-(1α,4aβ,10aα)]-3,3'-[[[1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl]methyl]imino]bispropiophenon
CAS-Nr70776-87-3
Englisch Name:[1R-(1alpha,4abeta,10aalpha)]-3,3'-[[[1,2,3,4,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl]methyl]imino]bispropiophenone
CBNumberCB8894917
SummenformelC38H47NO2
Molgewicht549.79
MOL-Datei70776-87-3.mol
Synonyma
[1R-(1α,4aβ,10aα)]-3,3'-[[[1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl]methyl]imino]bispropiophenon
[1R-(1α,4aβ,10aα)]-3,3'-[[[1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl]methyl]imino]bispropiophenon physikalisch-chemischer Eigenschaften
| Siedepunkt | 664.7±55.0 °C(Predicted) |
| Dichte | 1.062±0.06 g/cm3(Predicted) |
| pka | 7.60±0.50(Predicted) |
| EPA chemische Informationen | 1-Propanone, 3,3'-[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]bis[1-phenyl- (70776-87-3) |