1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane
Catalog No: FT-0666491
CAS No: 3322-93-8
- Chemical Name: 1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane
- Molecular Formula: C8H12Br4
- Molecular Weight: 427.8
- InChI Key: PQRRSJBLKOPVJV-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12Br4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h5-8H,1-4H2
| 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: | 70-76ºC |
|---|---|
| CAS: | 3322-93-8 |
| MF: | C8H12Br4 |
| Flash_Point: | 173.3±17.1 °C |
| Product_Name: | 1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane |
| Density: | 2.2±0.1 g/cm3 |
| FW: | 427.797 |
| Bolling_Point: | 371.2±22.0 °C at 760 mmHg |
| Melting_Point: | 70-76ºC |
|---|---|
| Refractive_Index: | 1.605 |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| MF: | C8H12Br4 |
| Flash_Point: | 173.3±17.1 °C |
| LogP: | 4.44 |
| Density: | 2.2±0.1 g/cm3 |
| FW: | 427.797 |
| Bolling_Point: | 371.2±22.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :4 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 423.767212 |
| HS_Code: | 2903890090 |
|---|
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