2-(PHENYLSULFONYLMETHYL)BENZALDEHYDE
Catalog No: FT-0644708
CAS No: 468751-38-4
- Chemical Name: 2-(PHENYLSULFONYLMETHYL)BENZALDEHYDE
- Molecular Formula: C14H12O3S
- Molecular Weight: 260.31
- InChI Key: KDTVRUZABJBZKA-UHFFFAOYSA-N
- InChI: InChI=1S/C14H12O3S/c15-10-12-6-4-5-7-13(12)11-18(16,17)14-8-2-1-3-9-14/h1-10H,11H2
| 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-(Phenylsulfonylmethyl)benzaldehyde |
|---|---|
| Flash_Point: | 313.3±19.2 °C |
| Melting_Point: | N/A |
| FW: | 260.308 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 468751-38-4 |
| Bolling_Point: | 480.8±37.0 °C at 760 mmHg |
| MF: | C14H12O3S |
| Density: | 1.3±0.1 g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 596 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :363 ', '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'] |
| LogP: | 1.77 |
| Flash_Point: | 313.3±19.2 °C |
| Refractive_Index: | 1.602 |
| FW: | 260.308 |
| PSA: | 59.59000 |
| MF: | C14H12O3S |
| Bolling_Point: | 480.8±37.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 260.050720 |
| HS_Code: | 2913000090 |
|---|