Identification |
Name: | Benzenemethanol,4-(phenylamino)-a,a-bis[4-(phenylamino)phenyl]- |
Synonyms: | Methanol,tris(p-anilinophenyl)- (7CI,8CI); Pararosaniline, a-hydroxy-N,N',N''-triphenyl- (6CI);Tris(4-phenylaminophenyl)hydroxymethane |
CAS: | 23681-60-9 |
EINECS: | 245-822-2 |
Molecular Formula: | C37H31 N3 O |
Molecular Weight: | 533.6615 |
InChI: | InChI=1/C37H31N3O/c41-37(28-16-22-34(23-17-28)38-31-10-4-1-5-11-31,29-18-24-35(25-19-29)39-32-12-6-2-7-13-32)30-20-26-36(27-21-30)40-33-14-8-3-9-15-33/h1-27,38-41H |
Molecular Structure: |
 |
Properties |
Flash Point: | 103.3°C |
Boiling Point: | 750.6°Cat760mmHg |
Density: | 1.245g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 103.3°C |
Safety Data |
|
 |