| Identification | |
| Name: | [1,1'-Biphenyl]-2,2',4,4'-tetrol |
| Synonyms: | 2,2',4,4'-Biphenyltetrol(6CI,7CI,8CI); 2,2',4,4'-Tetrahydroxybiphenyl; 2,2',4,4'-Tetrahydroxydiphenyl;4,4'-Biresorcinol; NSC 66167 |
| CAS: | 4371-31-7 |
| EINECS: | 224-465-6 |
| Molecular Formula: | C12H10O4 |
| Molecular Weight: | 218.21 |
| InChI: | InChI=1/C12H10O4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6,13-16H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 262.5°C |
| Boiling Point: | 516.1°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 262.5°C |
| Safety Data | |
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