The CAS registry number of Methanone,(2-fluorophenyl)(4-methoxyphenyl)- is 66938-29-2. The IUPAC name is (2-fluorophenyl)-(4-methoxyphenyl)methanone. In addition, the molecular formula is C₁₄H₁₁FO₂ and the molecular weight is 230.23. It belongs to the class of Aromatic Benzophenones Derivatives (substituted). What's more, it should be stored in sealed container, and put them in a cool and dry place. The storage place must stay away from oxidant.

Physical properties about Methanone,(2-fluorophenyl)(4-methoxyphenyl)- are: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 2.86; (3)ACD/LogD (pH 7.4): 2.86; (4)ACD/BCF (pH 5.5): 88.04; (5)ACD/BCF (pH 7.4): 88.04; (6)ACD/KOC (pH 5.5): 858.23; (7)ACD/KOC (pH 7.4): 858.23; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.553; (12)Molar Refractivity: 62.71 cm³; (13)Molar Volume: 195.7 cm³; (14)Polarizability: 24.86 ×10^-24cm³; (15)Surface Tension: 39.4 dyne/cm; (16)Density: 1.176 g/cm³; (17)Flash Point: 169.4 °C; (18)Enthalpy of Vaporization: 61.28 kJ/mol; (19)Boiling Point: 366.4 °C at 760 mmHg; (20)Vapour Pressure: 1.47E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccccc2C(=O)c1ccc(OC)cc1
(2)InChI: InChI=1/C14H11FO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3
(3)InChIKey: POAARNGQBDUHLI-UHFFFAOYAA