p-(phenylthio)benzyl alcohol
Catalog No: FT-0653901
CAS No: 6317-56-2
- Molecular Formula: 216.3
- Formula Weight: C13H12OS
- Inchl Key: PGOAWMRWDZJQTB-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H12OS/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 216.299 |
|---|---|
| CAS: | 6317-56-2 |
| Melting_Point: | 46-48ºC |
| Bolling_Point: | 390.2±25.0 °C at 760 mmHg |
| MF: | C13H12OS |
| Product_Name: | 4-(Phenylthio)benzyl Alcohol |
| Flash_Point: | 189.6±21.9 °C |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 216.299 |
|---|---|
| MF: | C13H12OS |
| Flash_Point: | 189.6±21.9 °C |
| Refractive_Index: | 1.659 |
| Bolling_Point: | 390.2±25.0 °C at 760 mmHg |
| Exact_Mass: | 216.060883 |
| PSA: | 45.53000 |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :455 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| LogP: | 3.27 |
| Melting_Point: | 46-48ºC |
| Density: | 1.2±0.1 g/cm3 |
| HS_Code: | 2930909090 |
|---|
