| Identification | |
| Name: | [1,1'-Biphenyl]-2,5-diol,4'-methyl- |
| Synonyms: | Hydroquinone,p-tolyl- (7CI,8CI); (4-Methylphenyl)hydroquinone; (p-Methylphenyl)hydroquinone;2-(4-Methylphenyl)-1,4-benzenediol; 2-(4-Methylphenyl)hydroquinone;2-(p-Tolyl)-1,4-benzenediol; 2-(p-Tolyl)hydroquinone;4'-Methyl[1,1'-biphenyl]-2,5-diol |
| CAS: | 10551-32-3 |
| EINECS: | 234-135-3 |
| Molecular Formula: | C14H14O2 |
| Molecular Weight: | 214.25976 |
| InChI: | InChI=1/C13H12O2/c1-9-2-4-10(5-3-9)12-8-11(14)6-7-13(12)15/h2-8,14-15H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 125°C |
| Flash Point: | 192.7°C |
| Boiling Point: | 389.6°C at 760 mmHg |
| Density: | 1.192g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 192.7°C |
| Safety Data | |
 |
|
