| Identification |
| Name: | Phenol,4-[2-(4-butylphenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(4-butylphenyl)azo]- (9CI); Phenol, p-[(p-butylphenyl)azo]- (7CI,8CI);4-Butyl-4'-hydroxyazobenzene; 4'-Butylphenylazo-4-phenol;p-Butyl-p'-hydroxyazobenzene |
| CAS: | 2496-21-1 |
| Molecular Formula: | C16H18 N2 O |
| Molecular Weight: | 254.33 |
| InChI: | InChI=1/C16H18N2O/c1-2-3-4-13-5-7-14(8-6-13)17-18-15-9-11-16(19)12-10-15/h5-12,19H,2-4H2,1H3 |
| Molecular Structure: |
![(C16H18N2O) Phenol,4-[(4-butylphenyl)azo]- (9CI); Phenol, p-[(p-butylphenyl)azo]- (7CI,8CI);4-Butyl-4'-hydroxyaz...](https://img1.guidechem.com/chem/e/dict/174/2496-21-1.jpg) |
| Properties |
| Melting Point: | 80 °C |
| Flash Point: | 275.518°C |
| Boiling Point: | 424.487°C at 760 mmHg |
| Density: | 1.064g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 275.518°C |
| Safety Data |
| |
 |
