1-(4-FLUORO-PHENYL)-BUTAN-1-ONE
Catalog No: FT-0632436
CAS No: 582-83-2
- Chemical Name: 1-(4-FLUORO-PHENYL)-BUTAN-1-ONE
- Molecular Formula: C10H11FO
- Molecular Weight: 166.19
- InChI Key: QHDXPJMOWRLLRV-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3
| 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 |
| Product_Name: | 1-(4-fluorophenyl)butan-1-one |
|---|---|
| Bolling_Point: | 102 °C |
| Density: | 1.05g/cm3 |
| MF: | C10H11FO |
| CAS: | 582-83-2 |
| Melting_Point: | 38 °C |
| Flash_Point: | 91.5ºC |
| FW: | 166.19200 |
| MF: | C10H11FO |
|---|---|
| Bolling_Point: | 102 °C |
| Exact_Mass: | 166.07900 |
| More_Info: | ['. Melting point: 38 °C . Boiling point:102 °C'] |
| Melting_Point: | 38 °C |
| PSA: | 17.07000 |
| Flash_Point: | 91.5ºC |
| Refractive_Index: | 1.487 |
| Density: | 1.05g/cm3 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 4554 ', '2 . Molar volume （m3/mol）1581 ', '3 . Parachor （902K）3791 ', '4 . Surface tension 330 ', '5 . Polarizability 1805'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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'] |
| FW: | 166.19200 |
| LogP: | 2.80850 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2914700090 |
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