| Identification |
| Name: | 4,4'-DI-N-OCTYLOXYAZOXYBENZENE |
| Synonyms: | 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide;4,4'-DI-N-OCTYLOXYAZOXYBENZENE;Dioctyloxyazoxybenzene;4,4'-Bis(octyloxy)azoxybenzene;4,4'-Di(octyloxy)azoxybenzene |
| CAS: | 25729-12-8 |
| Molecular Formula: | C28H42N2O3 |
| Molecular Weight: | 454.64 |
| InChI: | InChI=1/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3/b30-29- |
| Molecular Structure: |
![(C28H42N2O3) 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide;4,4'-DI-N-OCTYLOXYAZOXYBENZENE;Dioctyloxyazoxybenzene;4,4...](https://img.guidechem.com/structure/25729-12-8.gif) |
| Properties |
| Flash Point: | 301.6°C |
| Boiling Point: | 575.1°C at 760 mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 301.6°C |
| Safety Data |
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