The Benzene, 1-bromo-4-methoxy-2, 3, 5, 6-tetramethyl-, with the CAS registry number 56474-57-8, is also known as NSC128393. This chemical's molecular formula is C₁₁H₁₅BrO and molecular weight is 243.1402. What's more, its IUPAC name is 1-Bromo-4-methoxy-2, 3, 5, 6-tetramethylbenzene.

Physical properties about Benzene, 1-bromo-4-methoxy-2, 3, 5, 6-tetramethyl- are: (1)ACD/LogP: 5.01; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 59.92 cm³; (9)Molar Volume: 194.7 cm³; (10)Polarizability: 23.75×10^-24 cm³; (11)Surface Tension: 32.5 dyne/cm; (12)Density: 1.248 g/cm³; (13)Flash Point: 125 °C; (14)Enthalpy of Vaporization: 51.33 kJ/mol; (15)Boiling Point: 295 °C at 760 mmHg; (16)Vapour Pressure: 0.00276 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(c(c(OC)c(c1C)C)C)C
(2) InChI: InChI=1/C11H15BrO/c1-6-8(3)11(13-5)9(4)7(2)10(6)12/h1-5H3
(3) InChIKey: CALWRWLFQOSHNJ-UHFFFAOYAS