2-Phenylthiophenol
Catalog No: FT-0634445
CAS No: 2688-96-2
- Chemical Name: 2-Phenylthiophenol
- Molecular Formula: C12H10S
- Molecular Weight: 186.27
- InChI Key: UECUPGFJVNJNQA-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10S/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
| 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 |
| Product_Name: | 2-phenylbenzenethiol |
|---|---|
| Flash_Point: | 146.4ºC |
| Melting_Point: | 108-110ºC |
| FW: | 186.27300 |
| Density: | 1.113g/cm3 |
| CAS: | 2688-96-2 |
| Bolling_Point: | 103ºC/0.1mm |
| MF: | C12H10S |
| LogP: | 3.64230 |
|---|---|
| Flash_Point: | 146.4ºC |
| Refractive_Index: | 1.623 |
| FW: | 186.27300 |
| Density: | 1.113g/cm3 |
| Bolling_Point: | 103ºC/0.1mm |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA :1 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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: | 108-110ºC |
| PSA: | 38.80000 |
| Exact_Mass: | 186.05000 |
| Vapor_Pressure: | 0.000792mmHg at 25°C |
| MF: | C12H10S |
| HS_Code: | 2930909090 |
|---|
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