2-(4-METHYLPHENYL)ACETOPHENONE
Catalog No: FT-0634268
CAS No: 2430-99-1
- Chemical Name: 2-(4-METHYLPHENYL)ACETOPHENONE
- Molecular Formula: C15H14O
- Molecular Weight: 210.27
- InChI Key: WILFDKCJCDVGQX-UHFFFAOYSA-N
- InChI: InChI=1S/C15H14O/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10H,11H2,1H3
| 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: | 95ºC |
|---|---|
| CAS: | 2430-99-1 |
| MF: | C15H14O |
| Flash_Point: | 145ºC |
| Product_Name: | 2-(4-methylphenyl)-1-phenylethanone |
| Density: | 1.062 g/cm3 |
| FW: | 210.27100 |
| Bolling_Point: | 337.9ºC |
| Refractive_Index: | 1.576 |
|---|---|
| Vapor_Pressure: | 0.000102mmHg at 25°C |
| Flash_Point: | 145ºC |
| LogP: | 3.42040 |
| Bolling_Point: | 337.9ºC |
| FW: | 210.27100 |
| 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 :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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'] |
| Melting_Point: | 95ºC |
| MF: | C15H14O |
| Exact_Mass: | 210.10400 |
| Molecular_Structure: | ['1 . Molar refractive index 6559 ', '2 . Molar volume (m3/mol)1979 ', '3 . Parachor (902K)5022 ', '4 . Surface tension 414 ', '5 . Polarizability (10 -24cm 3)2600'] |
| Density: | 1.062 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)95 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 2mmHg)155 ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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'] |
| HS_Code: | 2914399090 |
|---|
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