| Identification |
| Name: | 2-Naphthalenol,1-[2-(4-dodecylphenyl)diazenyl]- |
| Synonyms: | 2-Naphthalenol,1-[(4-dodecylphenyl)azo]- (9CI); 2-Naphthol, 1-[(p-dodecylphenyl)azo]-(6CI,7CI) |
| CAS: | 68310-09-8 |
| EINECS: | 269-697-9 |
| Molecular Formula: | C28H36 N2 O |
| Molecular Weight: | 416.59824 |
| InChI: | InChI=1/C28H36N2O/c1-2-3-4-5-6-7-8-9-10-11-14-23-17-20-25(21-18-23)29-30-28-26-16-13-12-15-24(26)19-22-27(28)31/h12-13,15-22,29H,2-11,14H2,1H3/b30-28+ |
| Molecular Structure: |
![(C28H36N2O) 2-Naphthalenol,1-[(4-dodecylphenyl)azo]- (9CI); 2-Naphthol, 1-[(p-dodecylphenyl)azo]-(6CI,7CI)](https://img1.guidechem.com/chem/e/dict/39/68310-09-8.jpg) |
| Properties |
| Flash Point: | 285.082°C |
| Boiling Point: | 547.772°C at 760 mmHg |
| Density: | 1.033g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 285.082°C |
| Safety Data |
| |
 |
