| Identification | |
| Name: | Phenol,4-[2-(4-methoxyphenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(4-methoxyphenyl)azo]- (9CI); Phenol, p-[(p-methoxyphenyl)azo]-(6CI,7CI,8CI); 4-Hydroxy-4'-methoxyazobenzene; 4-Methoxy-4'-hydroxyazobenzene;4-[(4-Methoxyphenyl)azo]phenol; 4-[(p-Hydroxyphenyl)azo]anisole]; NSC 3289;p-Hydroxy-p'-methoxyazobenzene |
| CAS: | 2496-25-5 |
| Molecular Formula: | C13H12 N2 O2 |
| Molecular Weight: | 228.2466 |
| InChI: | InChI=1/C13H12N2O2/c1-17-13-8-4-11(5-9-13)15-14-10-2-6-12(16)7-3-10/h2-9,15H,1H3 |
| Molecular Structure: | ![(C13H12N2O2) Phenol,4-[(4-methoxyphenyl)azo]- (9CI); Phenol, p-[(p-methoxyphenyl)azo]-(6CI,7CI,8CI); 4-Hydroxy-4'...](https://img1.guidechem.com/chem/e/dict/188/2496-25-5.jpg) |
| Properties | |
| Flash Point: | 176.4°C |
| Boiling Point: | 368.1°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 176.4°C |
| Safety Data | |
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