| Identification |
| Name: | Phenol,4-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]- |
| Synonyms: | C.I.Solvent Orange 13 (8CI); Phenol,4-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]- (9CI); C.I. 26075; NSC 45584;Solvent Orange 13 |
| CAS: | 6300-42-1 |
| EINECS: | 228-588-6 |
| Molecular Formula: | C20H18 N4 O |
| Molecular Weight: | 330.38312 |
| InChI: | InChI=1/C20H18N4O/c1-14-5-3-4-6-19(14)23-22-17-9-12-20(15(2)13-17)24-21-16-7-10-18(25)11-8-16/h3-13,24H,1-2H3/b23-22+ |
| Molecular Structure: |
![(C20H18N4O) C.I.Solvent Orange 13 (8CI); Phenol,4-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]- (9CI); C.I. 260...](https://img1.guidechem.com/chem/e/dict/188/6300-42-1.jpg) |
| Properties |
| Flash Point: | 264.8°C |
| Boiling Point: | 514.2°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 264.8°C |
| Safety Data |
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