This chemical is called 1,1'-Biphenyl, 3,3'-dimethoxy-, and its CAS registry number is 6161-50-8. With the molecular formula of C₁₄H₁₄O₂, its molecular weight is 214.26.

Other characteristics of the 1,1'-Biphenyl, 3,3'-dimethoxy- can be summarised as followings: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.51; (4)ACD/LogD (pH 7.4): 3.51; (5)ACD/BCF (pH 5.5): 272.2; (6)ACD/BCF (pH 7.4): 272.2; (7)ACD/KOC (pH 5.5): 1925.28; (8)ACD/KOC (pH 7.4): 1925.28; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 64.2 cm³; (15)Molar Volume: 202.7 cm³; (16)Polarizability: 25.45×10^-24cm³; (17)Surface Tension: 35.2 dyne/cm; (18)Density: 1.056 g/cm³; (19)Flash Point: 129.8 °C; (20)Enthalpy of Vaporization: 54.55 kJ/mol; (21)Boiling Point: 326 °C at 760 mmHg; (22)Vapour Pressure: 0.000423 mmHg at 25°C.

Production method of this chemical: The 1,1'-Biphenyl, 3,3'-dimethoxy- could be obtained by the reactant of 3-iodo-anisole. This reaction needs the reagent of 1-iodo-4-nitro-benzene, copper bronze, and the solvent of dimethylformamide.

Uses of this chemical: The 2,2'-Dijod-5,5'-dimethoxy-biphenyl could be obtained by the reactant of 1,1'-Biphenyl, 3,3'-dimethoxy-. This reaction needs the reagent of iodine, hydroiodic acid, acetic acidand. This reaction should be taken for 2 hours at the temperature of 100 °C. The yield is 46 %.

You can still convert the following datas into molecular structure: 
1.SMILES: O(c2cc(c1cccc(OC)c1)ccc2)C
2.InChI: InChI=1/C14H14O2/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2/h3-10H,1-2H3
3.InChIKey: UCHNVSDXSPIKRG-UHFFFAOYAK