1-PHENYL-2-PENTANONE
Catalog No: FT-0636235
CAS No: 6683-92-7
- Molecular Formula: 162.23
- Formula Weight: C11H14O
- Inchl Key: NFKAWBGFIMBUMB-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3
| Assay | Pack | 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: | 6683-92-7 |
| MF: | C11H14O |
| Flash_Point: | 99.7±7.3 °C |
| Product_Name: | 1-Phenylpentan-2-one |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 162.228 |
| Bolling_Point: | 225.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.501 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 99.7±7.3 °C |
| LogP: | 2.50 |
| Bolling_Point: | 225.0±0.0 °C at 760 mmHg |
| FW: | 162.228 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :134 ', '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: | C11H14O |
| Exact_Mass: | 162.104462 |
| Molecular_Structure: | ['1 . Molar refractive index 4973 ', '2 . Molar volume 1688 ', '3 . Parachor （902K）4082 ', '4 . Surface tension 341 ', '5 . Polarizability 1971'] |
| Density: | 1.0±0.1 g/cm3 |
| More_Info: | ['. Boiling point（ºC）244 ', '相对. Density（20℃，4℃）09718 ', '相对. Density（25℃，4℃）09788859 ', '常温. Refractive index（n20）15063常温. Refractive index（n ', '25）15037'] |
| HS_Code: | 2914399090 |
|---|
