The 3-Benzyloxy-1-bromo-2-methylpropane is an organic compound with the formula C₁₁H₁₅BrO. The systematic name of this chemical is [(3-bromo-2-methylpropoxy)methyl]benzene. With the CAS registry number 91273-58-4, it is also named as Rarechem ah ck 0028.

Physical properties about 3-Benzyloxy-1-bromo-2-methylpropane are: (1)ACD/LogP: 3.60; (2)ACD/LogD (pH 5.5): 3.6; (3)ACD/LogD (pH 7.4): 3.6; (4)ACD/BCF (pH 5.5): 318.63; (5)ACD/BCF (pH 7.4): 318.63; (6)ACD/KOC (pH 5.5): 2155.04; (7)ACD/KOC (pH 7.4): 2155.04; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.529; (12)Molar Refractivity: 59.13 cm³; (13)Molar Volume: 191.6 cm³; (14)Polarizability: 23.44×10^-24cm³; (15)Surface Tension: 36.8 dyne/cm; (16)Density: 1.268 g/cm³; (17)Flash Point: 114.5 °C; (18)Enthalpy of Vaporization: 48.16 kJ/mol; (19)Boiling Point: 264 °C at 760 mmHg; (20)Vapour Pressure: 0.0163 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(COCc1ccccc1)C
(2)InChI: InChI=1/C11H15BrO/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
(3)InChIKey: QVIBBFFDRDHFSJ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C11H15BrO/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
(5)Std. InChIKey: QVIBBFFDRDHFSJ-UHFFFAOYSA-N