| Identification |
| Name: | Phenol,4-[2-(4-ethoxyphenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(4-ethoxyphenyl)azo]- (9CI); Phenol, p-[(p-ethoxyphenyl)azo]- (7CI,8CI);4-(4'-Ethoxyphenylazo)phenol; 4-Ethoxy-4'-hydroxyazobenzene;4-Hydroxy-4'-ethoxyazobenzene; 4-[(4-Ethoxyphenyl)azo]phenol |
| CAS: | 2496-26-6 |
| Molecular Formula: | C14H14 N2 O2 |
| Molecular Weight: | 242.2732 |
| InChI: | InChI=1/C14H14N2O2/c1-2-18-14-9-5-12(6-10-14)16-15-11-3-7-13(17)8-4-11/h3-10,16H,2H2,1H3 |
| Molecular Structure: |
![(C14H14N2O2) Phenol,4-[(4-ethoxyphenyl)azo]- (9CI); Phenol, p-[(p-ethoxyphenyl)azo]- (7CI,8CI);4-(4'-Ethoxyphenyl...](https://img1.guidechem.com/chem/e/dict/188/2496-26-6.jpg) |
| Properties |
| Flash Point: | 184°C |
| Boiling Point: | 380.6°Cat760mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 184°C |
| Safety Data |
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