The (4-Ethoxyphenyl)phenylmethanone is an organic compound with the formula C₁₅H₁₄O₂. The IUPAC name of this chemical is (4-ethoxyphenyl)-phenylmethanone. With the CAS registry number 27982-06-5, it is also named as methanone, (4-ethoxyphenyl)phenyl-.

Physical properties about (4-Ethoxyphenyl)phenylmethanone are: (1)ACD/LogP: 3.76; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 26.3 Å²; (5)Index of Refraction: 1.56; (6)Molar Refractivity: 67.35 cm³; (7)Molar Volume: 208 cm³; (8)Polarizability: 26.7×10^-24cm³; (9)Surface Tension: 40 dyne/cm; (10)Density: 1.087 g/cm³; (11)Flash Point: 158.8 °C; (12)Enthalpy of Vaporization: 60.38 kJ/mol; (13)Boiling Point: 358.3 °C at 760 mmHg; (14)Vapour Pressure: 2.56E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by benzoyl chloride and ethoxybenzene. This reaction will need reagent Fuller's earth. The reaction temperature is 120 - 125 °C.

Uses of (4-Ethoxyphenyl)phenylmethanone: it can be used to produce N,N'-bis-[(4-ethoxy-phenyl)-phenyl-methylene]-hydrazine by heating. It will need reagent NH₂NH₂*H₂O and solvent ethanol. The yield is about 57%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(OCC)cc1)c2ccccc2
(2)InChI: InChI=1/C15H14O2/c1-2-17-14-10-8-13(9-11-14)15(16)12-6-4-3-5-7-12/h3-11H,2H2,1H3
(3)InChIKey: IBRIFDGHXDFGBY-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C15H14O2/c1-2-17-14-10-8-13(9-11-14)15(16)12-6-4-3-5-7-12/h3-11H,2H2,1H3
(5)Std. InChIKey: IBRIFDGHXDFGBY-UHFFFAOYSA-N