1-Chloro-4-(1,1-dimethylethyl)benzene
Catalog No: FT-0635086
CAS No: 3972-56-3
- Chemical Name: 1-Chloro-4-(1,1-dimethylethyl)benzene
- Molecular Formula: C10H13Cl
- Molecular Weight: 168.66
- InChI Key: XRTANKYQJQXSFP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13Cl/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,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: | 3972-56-3 |
| MF: | C10H13Cl |
| Flash_Point: | 85.0±5.9 °C |
| Product_Name: | 1-tert-Butyl-4-chlorobenzene |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 168.663 |
| Bolling_Point: | 211.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.501 |
|---|---|
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| Flash_Point: | 85.0±5.9 °C |
| LogP: | 4.50 |
| Bolling_Point: | 211.0±0.0 °C at 760 mmHg |
| FW: | 168.663 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :115 ', '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'] |
| MF: | C10H13Cl |
| Exact_Mass: | 168.070572 |
| Density: | 1.0±0.1 g/cm3 |
| RTECS: | UE8450000 |
|---|---|
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
| HS_Code: | 2903999090 |
| Safety_Statements: | S24/25 |
| WGK_Germany: | 2 |
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