The 4-Benzyloxybenzophenone, with the CAS registry number 54589-41-2, is also known as Methanone, phenyl[4-(phenylmethoxy)phenyl]-. It belongs to the product categories of Aromatic Benzophenones & Derivatives (substituted); C15 to C38; Carbonyl Compounds; Ketones. This chemical's molecular formula is C₂₀H₁₆O₂ and molecular weight is 288.34. Its systematic name is called [4-(benzyloxy)phenyl](phenyl)methanone. When you are using this chemical, please be cautious about it. You should not breathe its dust. In addition, you must avoid contacting it with skin and eyes. Finally, the product should be sealed and stored in cool and dry place.

Physical properties of 4-Benzyloxybenzophenone: (1)ACD/LogP: 4.89; (2)ACD/LogD (pH 5.5): 4.89; (3)ACD/LogD (pH 7.4): 4.89; (4)ACD/BCF (pH 5.5): 3049.06; (5)ACD/BCF (pH 7.4): 3049.06; (6)ACD/KOC (pH 5.5): 10853.28; (7)ACD/KOC (pH 7.4): 10853.28; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.607; (11)Molar Refractivity: 87.21 cm³; (12)Molar Volume: 252.2 cm³; (13)Surface Tension: 45.6 dyne/cm; (14)Density: 1.143 g/cm³; (15)Flash Point: 199.1 °C; (16)Enthalpy of Vaporization: 71.02 kJ/mol; (17)Boiling Point: 451.2 °C at 760 mmHg; (18)Vapour Pressure: 2.48E-08 mmHg at 25°C.

Uses of 4-Benzyloxybenzophenone: it can be used to produce 1,2-bis-(4-benzyloxyphenyl)-1,2-diphenylethylene by heating. This reaction will need reagents TiCl₄, zinc and solvent tetrahydrofuran with reaction time of 30 min. The yield is about 41.4%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2ccc(OCc1ccccc1)cc2)c3ccccc3
(2)InChI: InChI=1/C20H16O2/c21-20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)22-15-16-7-3-1-4-8-16/h1-14H,15H2
(3)InChIKey: NMPNTBQOLRXPGK-UHFFFAOYAE