1-PHENYL-1,4-PENTANEDIONE
Catalog No: FT-0608217
CAS No: 583-05-1
- Chemical Name: 1-PHENYL-1,4-PENTANEDIONE
- Molecular Formula: C11H12O2
- Molecular Weight: 176.21
- InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N
- InChI: InChI=1S/C11H12O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
| 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: | 583-05-1 |
| MF: | C11H12O2 |
| Flash_Point: | 114.3±20.2 °C |
| Product_Name: | 1-Phenyl-1,4-pentanedione |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 176.212 |
| Bolling_Point: | 305.8±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.511 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 114.3±20.2 °C |
| LogP: | 1.52 |
| Bolling_Point: | 305.8±25.0 °C at 760 mmHg |
| FW: | 176.212 |
| PSA: | 34.14000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :6 ', '6. TPSA 341 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :190 ', '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'] |
| MF: | C11H12O2 |
| Exact_Mass: | 176.083725 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 5020 ', '2 . Molar volume （m3/mol）1676 ', '3 . Parachor （902K）4168 ', '4 . Surface tension 382 ', '5 . Polarizability 1990'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['一物性数据 ', '1 . Boiling point（ºC,Atmospheric pressure）158-162°C12mm Hg'] |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2914399090 |
