dibenzofuran-2-ol
Catalog No: FT-0725783
CAS No: 86-77-1
- Chemical Name: dibenzofuran-2-ol
- Molecular Formula: C12H8O2
- Molecular Weight: 184.19
- InChI Key: HGIDRHWWNZRUEP-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
| 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 |
| Melting_Point: | 133-135ºC(lit.) |
|---|---|
| FW: | 184.191 |
| CAS: | 86-77-1 |
| MF: | C12H8O2 |
| Flash_Point: | 170.7±20.4 °C |
| Product_Name: | 2-hydroxydibenzofuran |
| Bolling_Point: | 358.7±15.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 184.191 |
|---|---|
| Refractive_Index: | 1.742 |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 170.7±20.4 °C |
| LogP: | 3.38 |
| Bolling_Point: | 358.7±15.0 °C at 760 mmHg |
| More_Info: | ['1 . Melting point（ºC）136~137'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 334 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :216 ', '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: | 133-135ºC(lit.) |
| MF: | C12H8O2 |
| Exact_Mass: | 184.052429 |
| Molecular_Structure: | ['1 . Molar refractive index 5611 ', '2 . Molar volume 1388 ', '3 . Parachor （902K）3839 ', '4 . Surface tension 583 ', '5 . Polarizability 2224'] |
| Density: | 1.3±0.1 g/cm3 |
| PSA: | 33.37000 |
| Safety_Statements: | 26-37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2932999099 |
| Risk_Statements(EU): | R36/37/38 |
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