| Identification |
| Name: | Phenol,2-[2-(4-ethoxyphenyl)diazenyl]-4-methyl- |
| Synonyms: | C.I.Solvent Yellow 9 (8CI); Phenol, 2-[(4-ethoxyphenyl)azo]-4-methyl- (9CI); C.I.11870; Organol Yellow PC; Solvent Yellow 9 |
| CAS: | 6370-44-1 |
| EINECS: | 228-882-4 |
| Molecular Formula: | C15H16 N2 O2 |
| Molecular Weight: | 256.29974 |
| InChI: | InChI=1/C15H16N2O2/c1-3-19-13-7-5-12(6-8-13)16-17-14-10-11(2)4-9-15(14)18/h4-10,16H,3H2,1-2H3/b17-14- |
| Molecular Structure: |
![(C15H16N2O2) C.I.Solvent Yellow 9 (8CI); Phenol, 2-[(4-ethoxyphenyl)azo]-4-methyl- (9CI); C.I.11870; Organol Yell...](https://img1.guidechem.com/chem/e/dict/198/6370-44-1.jpg) |
| Properties |
| Flash Point: | 197.3°C |
| Boiling Point: | 402.6°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 197.3°C |
| Safety Data |
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