The Benzene,1,1'-oxybis[4-(methoxymethyl)-, with the CAS registry number 2509-26-4, is also known as Bis(alpha-methoxy-p-tolyl) ether. It belongs to the product category of Pharmaceutical Intermediates. Its EINECS number is 219-722-4. This chemical's molecular formula is C₁₆H₁₈O₃ and molecular weight is 258.31. What's more, its systematic name is 1,1'-oxybis[4-(methoxymethyl)benzene].

Physical properties of Benzene,1,1'-oxybis[4-(methoxymethyl)- are: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.69; (5)ACD/BCF (pH 5.5): 373.96; (6)ACD/BCF (pH 7.4): 373.96; (7)ACD/KOC (pH 5.5): 2416.74; (8)ACD/KOC (pH 7.4): 2416.74; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 75.28 cm³; (15)Molar Volume: 238.3 cm³; (16)Polarizability: 29.84×10^-24cm³; (17)Surface Tension: 37.7 dyne/cm; (18)Density: 1.083 g/cm³; (19)Flash Point: 113 °C; (20)Enthalpy of Vaporization: 55.67 kJ/mol; (21)Boiling Point: 336.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000217 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)COC)c2ccc(cc2)COC
(2)Std. InChI: InChI=1S/C16H18O3/c1-17-11-13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12-18-2/h3-10H,11-12H2,1-2H3
(3)Std. InChIKey: BMWBYLGWPWDACF-UHFFFAOYSA-N