(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

Modify Date: 2024-05-02 19:43:53

(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 Structure
(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 structure
Common 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
CAS Number 70776-87-3 Molecular Weight 549.78500
Density 1.062g/cm3 Boiling Point 664.7ºC at 760 mmHg
Molecular Formula C38H47NO2 Melting Point N/A
MSDS N/A Flash Point 246.3ºC

 Names

Name 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-(3-oxo-3-phenylpropyl)amino]-1-phenylpropan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.062g/cm3
Boiling Point 664.7ºC at 760 mmHg
Molecular Formula C38H47NO2
Molecular Weight 549.78500
Flash Point 246.3ºC
Exact Mass 549.36100
PSA 37.38000
LogP 8.66830
Index of Refraction 1.566

 Synonyms

(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
EINECS 274-881-7