2-Bromo-5,5-dimethyl-1,3-cyclohexanedione
Catalog No: FT-0681303
CAS No: 1195-91-1
- Chemical Name: 2-Bromo-5,5-dimethyl-1,3-cyclohexanedione
- Molecular Formula: C8H11BrO2
- Molecular Weight: 219.08
- InChI Key: OCXANUSFMRALNG-UHFFFAOYSA-N
- InChI: InChI=1S/C8H11BrO2/c1-8(2)3-5(10)7(9)6(11)4-8/h7H,3-4H2,1-2H3
| 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: | 158-160ºC |
|---|---|
| CAS: | 1195-91-1 |
| MF: | C8H11BrO2 |
| Flash_Point: | 94.7ºC |
| Product_Name: | 2-Bromo-5,5-dimethyl-1,3-cyclohexanedione |
| Density: | 1.439g/cm3 |
| FW: | 219.07600 |
| Bolling_Point: | 271.9ºC at 760mmHg |
| Refractive_Index: | 1.503 |
|---|---|
| Vapor_Pressure: | 0.00626mmHg at 25°C |
| Flash_Point: | 94.7ºC |
| LogP: | 1.70810 |
| Bolling_Point: | 271.9ºC at 760mmHg |
| FW: | 219.07600 |
| PSA: | 34.14000 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 341 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :188 ', '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: | 158-160ºC |
| MF: | C8H11BrO2 |
| Exact_Mass: | 217.99400 |
| Molecular_Structure: | ['1 . Molar refractive index 4503 ', '2 . Molar volume 1522 ', '3 . Parachor （902K）3782 ', '4 . Surface tension 381 ', '5 . Polarizability 1785'] |
| Density: | 1.439g/cm3 |
| More_Info: | ['1. Density（g/cm3）1439 ', '2. Boiling point（760 mmHg,ºC）2719 ', '3. Flash point（ºC）947 ', '4. Melting point（ºC）158-160'] |
| HS_Code: | 2914700090 |
|---|
