alpha-Chloro-4-(tert-pentyl)toluene
Catalog No: FT-0638765
CAS No: 28162-11-0
- Chemical Name: alpha-Chloro-4-(tert-pentyl)toluene
- Molecular Formula: C12H17Cl
- Molecular Weight: 196.71
- InChI Key: GZSVKIJGGVPFGX-UHFFFAOYSA-N
- InChI: InChI=1S/C12H17Cl/c1-4-12(2,3)11-7-5-10(9-13)6-8-11/h5-8H,4,9H2,1-3H3
| 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: | N/A |
|---|---|
| CAS: | 28162-11-0 |
| MF: | C12H17Cl |
| Flash_Point: | 103.1ºC |
| Product_Name: | 1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene |
| Density: | 0.982g/cm3 |
| FW: | 196.71600 |
| Bolling_Point: | 259.1ºC at 760 mmHg |
| Refractive_Index: | 1.501 |
|---|---|
| Vapor_Pressure: | 0.0214mmHg at 25°C |
| MF: | C12H17Cl |
| Flash_Point: | 103.1ºC |
| LogP: | 4.11300 |
| Density: | 0.982g/cm3 |
| FW: | 196.71600 |
| Bolling_Point: | 259.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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'] |
| Exact_Mass: | 196.10200 |
