The Benzene, 1-methoxy-2-[(4-methoxyphenyl)methyl]-, with the CAS registry number 30567-87-4, is also known as (2-Methoxyphenyl)-(4-methoxyphenyl)-methane. This chemical's molecular formula is C₁₅H₁₆O₂ and molecular weight is 228.29. What's more, its IUPAC name is 1-Methoxy-2-[(4-methoxyphenyl)methyl]benzene.

Physical properties about Benzene, 1-methoxy-2-[(4-methoxyphenyl)methyl]- are: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.04; (4)ACD/LogD (pH 7.4): 4.04; (5)ACD/BCF (pH 5.5): 689.77; (6)ACD/BCF (pH 7.4): 689.77; (7)ACD/KOC (pH 5.5): 3745.82; (8)ACD/KOC (pH 7.4): 3745.82; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 68.92 cm³; (15)Molar Volume: 216.8 cm³; (16)Polarizability: 27.32×10^-24 cm³; (17)Surface Tension: 36.1 dyne/cm; (18)Density: 1.052 g/cm³; (19)Flash Point: 128.6 °C; (20)Enthalpy of Vaporization: 55.31 kJ/mol; (21)Boiling Point: 333.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00027 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccccc1Cc2ccc(OC)cc2)C
(2) InChI: InChI=1/C15H16O2/c1-16-14-9-7-12(8-10-14)11-13-5-3-4-6-15(13)17-2/h3-10H,11H2,1-2H3
(3) InChIKey: KVCVHSGCINIKCE-UHFFFAOYAV