9-phenylxanthen-9-ol
Catalog No: FT-0764521
CAS No: 596-38-3
- Chemical Name: 9-phenylxanthen-9-ol
- Molecular Formula: C19H14O2
- Molecular Weight: 274.3
- InChI Key: CVZUPKFPOSRRSK-UHFFFAOYSA-N
- InChI: InChI=1S/C19H14O2/c20-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13,20H
| 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: | 158-161 °C(lit.) |
|---|---|
| FW: | 274.313 |
| CAS: | 596-38-3 |
| MF: | C19H14O2 |
| Flash_Point: | 199.7±17.1 °C |
| Product_Name: | 9-Phenyl-9H-xanthen-9-ol |
| Bolling_Point: | 432.6±24.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.674 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 199.7±17.1 °C |
| LogP: | 3.60 |
| Bolling_Point: | 432.6±24.0 °C at 760 mmHg |
| FW: | 274.313 |
| PSA: | 29.46000 |
| Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :339 ', '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: | 158-161 °C(lit.) |
| MF: | C19H14O2 |
| Exact_Mass: | 274.099365 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 8134 ', '2 . Molar volume （m3/mol）2167 ', '3 . Parachor （902K）5958 ', '4 . Surface tension 571 ', '5 . Polarizability （10 -24cm 3）3224'] |
| Density: | 1.3±0.1 g/cm3 |
| Safety_Statements: | S22-S24/25 |
|---|---|
| HS_Code: | 2932999099 |
| WGK_Germany: | 3 |
