The CAS register number of Ethanone, 1-(3-bromo-4-methylphenyl)- is 40180-80-1. It also can be called as 3'-Bromo-4'-methylacetophenone and the systematic name about this chemical is 1-(3-bromo-4-methylphenyl)ethanone. The molecular formula about this chemical is C₉H₉BrO and the molecular weight is 213.07. It belongs to the following product categories which include Aromatic Acetophenones & Derivatives (substituted); Adehydes, Acetals & Ketones; Bromine Compounds; C9; Carbonyl Compounds; Ketones and  so on.

Physical properties about Ethanone, 1-(3-bromo-4-methylphenyl)- are: (1)ACD/LogP: 3.04; (2)ACD/LogD (pH 5.5): 3.04; (3)ACD/LogD (pH 7.4): 3.04; (4)ACD/BCF (pH 5.5): 119.65; (5)ACD/BCF (pH 7.4): 119.65; (6)ACD/KOC (pH 5.5): 1069.01; (7)ACD/KOC (pH 7.4): 1069.01; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07Ų; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 48.79 cm³; (13)Molar Volume: 153.4 cm³; (14)Polarizability: 19.34x10^-24cm³; (15)Surface Tension: 37.8 dyne/cm; (16)Flash Point: 85.5 °C; (17)Enthalpy of Vaporization: 51.79 kJ/mol; (18)Boiling Point: 279.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00406 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C(=O)C)ccc1C
(2)InChI: InChI=1/C9H9BrO/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5H,1-2H3
(3)InChIKey: PDJLFESXPVLVMR-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C9H9BrO/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5H,1-2H3
(5)Std. InChIKey: PDJLFESXPVLVMR-UHFFFAOYSA-N