| Identification | |
| Name: | 2,2',3,3',5,6,6'-heptafluorobiphenyl-4-ol |
| Synonyms: | 4-Biphenylol,2,2',3,3',5,6,6'-heptafluoro- (8CI); Phenol,2,3,5,6-tetrafluoro-4-(2,3,6-trifluorophenyl)- (7CI); NSC 170104 |
| CAS: | 2967-56-8 |
| Molecular Formula: | C12H3F7O |
| Molecular Weight: | 296.140442 |
| InChI: | InChI=1S/C12H3F7O/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2,20H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 103.5°C |
| Boiling Point: | 247.5°C at 760 mmHg |
| Density: | 1.621g/cm3 |
| Refractive index: | 1.488 |
| Flash Point: | 103.5°C |
| Safety Data | |
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