The Benzene,1-(3-bromopropoxy)-4-(phenylmethoxy)- is an organic compound with the formula C₁₆H₁₇BrO₂. The systematic name of this chemical is 1-(benzyloxy)-4-(3-bromopropoxy)benzene. With the CAS registry number 80199-92-4, it is also named as 1-[3-(4-Benzyloxyphenoxy)propyl] bromide. The product's category is API Intermediates.

Physical properties about Benzene,1-(3-bromopropoxy)-4-(phenylmethoxy)- are: (1)ACD/LogP: 4.51; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 3187; (5)ACD/BCF (pH 7.4): 3187; (6)ACD/KOC (pH 5.5): 11204; (7)ACD/KOC (pH 7.4): 11204; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 18.46 Å²; (11)Index of Refraction: 1.578; (12)Molar Refractivity: 81.095 cm³; (13)Molar Volume: 244.335 cm³; (14)Polarizability: 32.149×10^-24cm³; (15)Surface Tension: 42.667 dyne/cm; (16)Density: 1.315 g/cm³; (17)Flash Point: 184.851 °C; (18)Enthalpy of Vaporization: 65.631 kJ/mol; (19)Boiling Point: 427.707 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCCCOc2ccc(OCc1ccccc1)cc2
(2)InChI: InChI=1/C16H17BrO2/c17-11-4-12-18-15-7-9-16(10-8-15)19-13-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2
(3)InChIKey: GZQOBERZNSEHFJ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C16H17BrO2/c17-11-4-12-18-15-7-9-16(10-8-15)19-13-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2
(5)Std. InChIKey: GZQOBERZNSEHFJ-UHFFFAOYSA-N