Dihydrooxoisophorone
Catalog No: FT-0675998
CAS No: 20547-99-3
- Chemical Name: Dihydrooxoisophorone
- Molecular Formula: C9H14O2
- Molecular Weight: 154.21
- InChI Key: HVHHZSFNAYSPSA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6H,4-5H2,1-3H3
| 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: | 20547-99-3 |
| MF: | C9H14O2 |
| Flash_Point: | 86.2±22.4 °C |
| Product_Name: | 2,2,6-Trimethyl-1,4-cyclohexanedione |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 154.206 |
| Bolling_Point: | 236.4±33.0 °C at 760 mmHg |
| Refractive_Index: | 1.444 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 86.2±22.4 °C |
| LogP: | 0.61 |
| Bolling_Point: | 236.4±33.0 °C at 760 mmHg |
| FW: | 154.206 |
| PSA: | 34.14000 |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :6 ', '6. TPSA 341 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C9H14O2 |
| Exact_Mass: | 154.099380 |
| Molecular_Structure: | ['1 . Molar refractive index 4196 ', '2 . Molar volume 1578 ', '3 . Parachor （902K）3654 ', '4 . Surface tension 287 ', '5 . Polarizability 1663'] |
| Density: | 1.0±0.1 g/cm3 |
| HS_Code: | 2914299000 |
|---|
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