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| CAS No.: | 2001-28-7 |
|---|---|
| Name: | 4'-METHYL-2-PHENYLACETOPHENONE |
| Molecular Structure: | |
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| Formula: | C15H14O |
| Molecular Weight: | 210.276 |
| Synonyms: | 4'-Methyl-2-phenylacetophenone;Ethanone, 1-(4-methylphenyl)-2-phenyl-; |
| Density: | 1.062 g/cm3 |
| Melting Point: | 108-110 °C |
| Boiling Point: | 343 °C at 760 mmHg |
| Flash Point: | 147.7 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 17.07000 |
| LogP: | 3.42040 |
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Specification
The 1-(4-Methylphenyl)-2-phenyl-ethanone, with the CAS registry number 2001-28-7, is also known as Ethanone, 1-(4-methylphenyl)-2-phenyl-. It belongs to the product categories of Aromatic Ketones (Substituted); Aromatics. This chemical's molecular formula is C15H14O and molecular weight is 210.27. What's more, its systematic name is called 1-(4-Methylphenyl)-2-phenylethanone. It is pink solid. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 1-(4-Methylphenyl)-2-phenyl-ethanone are: (1) ACD/LogP: 3.64; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 1; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 17.07 Å2; (7) Index of Refraction: 1.576; (8) Molar Refractivity: 65.59 cm3; (9) Molar Volume: 197.9 cm3; (10) Surface Tension: 41.4 dyne/cm; (11) Density: 1.062 g/cm3; (12) Flash Point: 147.7 °C; (13) Enthalpy of Vaporization: 58.68 kJ/mol; (14) Boiling Point: 343 °C at 760 mmHg; (15) Vapour Pressure: 7.25E-05 mmHg at 25 °C; (16) Melting Point: 108-110 °C.
Preparation of 1-(4-Methylphenyl)-2-phenyl-ethanone: this chemical can be prepared by Diazomethyl-benzene with 4-Methyl-benzaldehyde. This reaction needs reagent LiBr and solvent Diethyl ether at temperature of -5-0 °C. The yield is 84 %.
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Uses of 1-(4-Methylphenyl)-2-phenyl-ethanone: it is used to produce other chemicals. For example, it is used to produce 4-Methyl-benzil. The reaction occurs with reagent SeO2, Acetic acid anhydride at temperature of 140-150 °C.
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You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(cc1)C)Cc2ccccc2
(2) InChI: InChI=1/C15H14O/c1-12-7-9-14(10-8-12)15(16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
(3) InChIKey: RDBAEHHVVNBKBB-UHFFFAOYAK