1-(Chloromethyl)-2,3-dimethylbenzene
Catalog No: FT-0688139
CAS No: 13651-55-3
- Chemical Name: 1-(Chloromethyl)-2,3-dimethylbenzene
- Molecular Formula: C9H11Cl
- Molecular Weight: 154.63
- InChI Key: CHMJJIHXWABUHA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11Cl/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,6H2,1-2H3
| 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: | 13651-55-3 |
| MF: | C9H11Cl |
| Flash_Point: | 89.2±11.4 °C |
| Product_Name: | 1-(Chloromethyl)-2,3-dimethylbenzene |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 154.637 |
| Bolling_Point: | 227.0±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.522 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| MF: | C9H11Cl |
| Flash_Point: | 89.2±11.4 °C |
| LogP: | 3.41 |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 154.637 |
| Bolling_Point: | 227.0±9.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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: | 154.054932 |
| Hazard_Class: | 8 |
|---|---|
| RIDADR: | UN 1760 |
| HS_Code: | 2903999090 |
| Packing_Group: | III |
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