Identification |
Name: | Benzenamine,4,4'-[oxybis(2,1-ethanediyloxy)]bis[N-phenyl- (9CI) |
Synonyms: | Diphenylamine,4,4''-[oxybis(ethyleneoxy)]bis- (8CI); 2,2'-Bis(p-anilinophenoxy)diethyl ether;2,2'-Bis(p-phenylaminophenoxy)diethyl ether; Bis(4-phenylaminophenoxyethyl)ether; Bis[2-(p-anilinophenoxy)ethyl] ether; N 1; N 1 (heat stabilizer) |
CAS: | 17427-69-9 |
Molecular Formula: | C28H28 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H28N2O3/c1-3-7-23(8-4-1)29-25-11-15-27(16-12-25)32-21-19-31-20-22-33-28-17-13-26(14-18-28)30-24-9-5-2-6-10-24/h1-18,29-30H,19-22H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 270.3°C |
Boiling Point: | 644.7°Cat760mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 270.3°C |
Safety Data |
|
|