
111850-24-9
| Name | Phenol, 2,6-bis(1-methylpropyl)-4-(4-nitrophenyl)azo- |
| CAS | 111850-24-9 |
| EINECS(EC#) | 410-610-2 |
| Molecular Formula | C20H25N3O3 |
| Molecular Weight | 355.43 |
| MOL File | 111850-24-9.mol |
Chemical Properties
| Boiling point | 516.6±50.0 °C(Predicted) |
| density | 1.16±0.1 g/cm3(Predicted) |
| vapor pressure | 5.6Pa at 25℃ |
| solubility | 62900 in mg/100g standard fat at 20 ℃ |
| pka | 9.27±0.50(Predicted) |
| LogP | 6.4 at 23℃ |
| EPA Substance Registry System | Phenol, 2,6-bis(1-methylpropyl)-4-[2-(4-nitrophenyl)diazenyl]- (111850-24-9) |
Safety Data
| Symbol(GHS) | ![]() ![]() ![]() GHS08,GHS07,GHS09 |
| Signal word | Warning |
| Hazard statements | H315-H317-H319-H373-H410 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P280-P305+P351+P338-P337+P313P-P260-P314-P501-P273-P391-P501 |
| Hazard Codes | Xn,N |
| Risk Statements | |
| Safety Statements | |
| TSCA | TSCA listed |
| REACH Registrations | Active |


