The 2-Bromo-6-tert-butyl-4-(1,1-dimethoxyethyl)anisole is an organic compound with the formula C₁₅H₂₃BrO₃. The systematic name of this chemical is 1-Bromo-3-tert-butyl-5-(1,1-dimethoxyethyl)-2-methoxybenzene. And the CAS registry number of this chemical is 153356-10-6. Besides, its molecular weight is 331.2453.

Physical properties about 2-Bromo-6-tert-butyl-4-(1,1-dimethoxyethyl)anisole are: (1)ACD/LogP: 4.76; (2)ACD/LogD (pH 5.5): 4.76; (3)ACD/LogD (pH 7.4): 4.76; (4)ACD/BCF (pH 5.5): 2447.76; (5)ACD/BCF (pH 7.4): 2447.76; (6)ACD/KOC (pH 5.5): 9274.22; (7)ACD/KOC (pH 7.4): 9274.22; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 27.69 Å²; (11)Index of Refraction: 1.498; (12)Molar Refractivity: 80.88 cm³; (13)Molar Volume: 275.7 cm³; (14)Polarizability: 32.06×10^-24 cm³; (15)Surface Tension: 30.8 dyne/cm; (16)Density: 1.201 g/cm³; (17)Flash Point: 126.6 °C; (18)Enthalpy of Vaporization: 53.29 kJ/mol; (19)Boiling Point: 313.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000887 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C15H23BrO3/c1-14(2,3)11-8-10(15(4,18-6)19-7)9-12(16)13(11)17-5/h8-9H,1-7H3
(2)InChIKey: MBJORHGWENGNAR-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C15H23BrO3/c1-14(2,3)11-8-10(15(4,18-6)19-7)9-12(16)13(11)17-5/h8-9H,1-7H3
(4)Std. InChIKey: MBJORHGWENGNAR-UHFFFAOYSA-N