| product Name |
2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol |
| CAS No |
2200-70-6 |
| Synonyms |
[1,1'-biphenyl]-4,4'-diol, 2,2',3,3',5,5',6,6'-octafluoro-; 2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-diol; 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol; 2,2',3,3',5,5',6,6'-Octafluorobiphenyl-4,4'-diol |
| Molecular Formula |
C12H2F8O2 |
| Molecular Weight |
330.1303 |
| InChI |
InChI=1/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H |
| Molecular Structure |
|
| Density |
1.782g/cm3 |
| Boiling point |
267.2°C at 760 mmHg |
| Refractive index |
1.5 |
| Flash point |
115.4°C |
| Vapour Pressur |
0.00501mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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