1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione
Names
[ CAS No. ]:
72453-58-8
[ Name ]:
1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione
[Synonym ]:
6-Anilino-1-benzoyl-4-[4-(2-methyl-2-butanyl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
3H-Dibenz(f,ij)isoquinoline-2,7-dione, 1-benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)-
6-Anilino-1-benzoyl-4-[4-(2-methylbutan-2-yl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
3H-Naphtho(1,2,3-de)quinoline-2,7-dione,1-benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)
T C6666 1A P IV OVMJ KMR& MOR DX2&1&1& OVR
3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 1-benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-
1-Benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)-3H-dibenz(f,i,j)isoquinoline-2,7-dione
Chemical & Physical Properties
[ Density]:
1.3±0.1 g/cm3
[ Boiling Point ]:
765.0±60.0 °C at 760 mmHg
[ Molecular Formula ]:
C40H32N2O4
[ Molecular Weight ]:
604.693
[ Flash Point ]:
416.4±32.9 °C
[ Exact Mass ]:
604.236206
[ PSA ]:
88.52000
[ LogP ]:
6.38
[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C
[ Index of Refraction ]:
1.707
Safety Information
[ Hazard Codes ]:
N: Dangerous for the environment;
[ Risk Phrases ]:
51/53
[ Safety Phrases ]:
61