1-BROMO-3-TERT-BUTYLBENZENE
Catalog No: FT-0654228
CAS No: 3972-64-3
- Chemical Name: 1-BROMO-3-TERT-BUTYLBENZENE
- Molecular Formula: C10H13Br
- Molecular Weight: 213.11
- InChI Key: FDXXHPYFJDKWJS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13Br/c1-10(2,3)8-5-4-6-9(11)7-8/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: | 3972-64-3 |
| MF: | C10H13Br |
| Flash_Point: | 81.1±13.1 °C |
| Product_Name: | 3-tert-butylbromobenzene |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 213.114 |
| Bolling_Point: | 212.4±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.519 |
|---|---|
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| MF: | C10H13Br |
| Flash_Point: | 81.1±13.1 °C |
| LogP: | 4.68 |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 213.114 |
| Bolling_Point: | 212.4±9.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :43 ', '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 :123 ', '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: | 212.020050 |
| Hazard_Codes: | C: Corrosive; |
|---|
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