OCTAFLUORO-4,4'-BIPHENOL
Catalog No: FT-0634121
CAS No: 2200-70-6
- Chemical Name: OCTAFLUORO-4,4'-BIPHENOL
- Molecular Formula: C12H2F8O2
- Molecular Weight: 330.13
- InChI Key: MOFZHBRFFAIMKM-UHFFFAOYSA-N
- InChI: InChI=1S/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
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol |
|---|---|
| Flash_Point: | 115.4±25.9 °C |
| Melting_Point: | 207ºC |
| FW: | 330.130 |
| Density: | 1.8±0.1 g/cm3 |
| CAS: | 2200-70-6 |
| Bolling_Point: | 267.2±35.0 °C at 760 mmHg |
| MF: | C12H2F8O2 |
| LogP: | 6.89 |
|---|---|
| Flash_Point: | 115.4±25.9 °C |
| Refractive_Index: | 1.501 |
| FW: | 330.130 |
| Density: | 1.8±0.1 g/cm3 |
| Bolling_Point: | 267.2±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA :295 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :372 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 207ºC |
| PSA: | 40.46000 |
| Exact_Mass: | 329.992706 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C12H2F8O2 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2907299090 |
| Safety_Statements: | 26-37/39 |
