1,4-DIPHENYL-1-BUTANONE
Catalog No: FT-0606902
CAS No: 5407-91-0
- Molecular Formula: 224.3
- Formula Weight: C16H16O
- Inchl Key: GBUMEGLMTNAXOM-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2
| Assay | Pack | 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-diphenyl-1-butanone |
|---|---|
| Flash_Point: | 157.9±17.0 °C |
| Melting_Point: | 55ºC |
| FW: | 224.298 |
| Density: | 1.0±0.1 g/cm3 |
| CAS: | 5407-91-0 |
| Bolling_Point: | 364.7±21.0 °C at 760 mmHg |
| MF: | C16H16O |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 7003 ', '2 . Molar volume （m3/mol）2146 ', '3 . Parachor （902K）5441 ', '4 . Surface tension 412 ', '5 . Polarizability （10 -24cm 3）2776'] |
|---|---|
| Flash_Point: | 157.9±17.0 °C |
| Refractive_Index: | 1.566 |
| FW: | 224.298 |
| Density: | 1.0±0.1 g/cm3 |
| Bolling_Point: | 364.7±21.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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'] |
| LogP: | 4.27 |
| Melting_Point: | 55ºC |
| PSA: | 17.07000 |
| MF: | C16H16O |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）55 ', '5 . Boiling point（ºC,Atmospheric pressure）180 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）180 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow。'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 224.120117 |
| HS_Code: | 2914399090 |
|---|---|
| Safety_Statements: | S22-S24/25 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)