| Identification |
| Name: | Benzenamine,4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-N-nitroso- |
| Synonyms: | Diphenylamine,4,4'-bis(a,a-dimethylbenzyl)-N-nitroso- (8CI); N-Nitroso-4,4'-bis(2-phenyl-2-isopropyl)diphenylamine |
| CAS: | 22038-40-0 |
| EINECS: | 244-746-7 |
| Molecular Formula: | C30H30 N2 O |
| Molecular Weight: | 434.572 |
| InChI: | InChI=1/C30H30N2O/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)32(31-33)28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22H,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 311.5°C |
| Boiling Point: | 591.4°Cat760mmHg |
| Density: | 1.03g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 311.5°C |
| Safety Data |
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