2-Bromo-1,3-diformylbenzene
Catalog No: FT-0651177
CAS No: 79839-49-9
- Chemical Name: 2-Bromo-1,3-diformylbenzene
- Molecular Formula: C8H5BrO2
- Molecular Weight: 213.03
- InChI Key: RZUSSKMZLHKMHU-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5BrO2/c9-8-6(4-10)2-1-3-7(8)5-11/h1-5H
| 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 |
| Symbol: | Warning |
|---|---|
| FW: | 213.028 |
| Density: | 1.7±0.1 g/cm3 |
| CAS: | 79839-49-9 |
| Bolling_Point: | 298.0±25.0 °C at 760 mmHg |
| Product_Name: | 2-Bromoisophthalaldehyde |
| Melting_Point: | 139ºC |
| Flash_Point: | 121.4±9.7 °C |
| MF: | C8H5BrO2 |
| LogP: | 2.19 |
|---|---|
| Flash_Point: | 121.4±9.7 °C |
| Refractive_Index: | 1.657 |
| FW: | 213.028 |
| Density: | 1.7±0.1 g/cm3 |
| Bolling_Point: | 298.0±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :142 ', '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'] |
| Melting_Point: | 139ºC |
| PSA: | 34.14000 |
| MF: | C8H5BrO2 |
| More_Info: | ['1. Melting point（°C）139'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 211.947281 |
| Symbol: | GHS07 |
|---|---|
| Safety_Statements: | H302 |
| HS_Code: | 2913000090 |
| RIDADR: | NONH for all modes of transport |
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