The IUPAC name of this product is (3-Bromo-4-methoxyphenyl)methanol, and its CAS registry number is 38493-59-3. It is also named as 3-Bromo-4-methoxybenzyl alcohol. It belongs to the product categories of Benzhydrols, Benzyl & Special Alcohols; Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds. This chemical's molecular formula is C₈H₉BrO₂ and molecular weight is 217.06.

Physical properties about (3-Bromo-4-methoxyphenyl)methanol are: (1)ACD/LogP: 1.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 160; (8)ACD/KOC (pH 7.4): 160; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 47.073 cm³; (15)Molar Volume: 143.437 cm³; (16)Polarizability: 18.661×10^-24 cm³; (17)Surface Tension: 43.317 dyne/cm; (18)Density: 1.513 g/cm³; (19)Flash Point: 139.646 °C; (20)Enthalpy of Vaporization: 57.85 kJ/mol; (21)Boiling Point: 307.292 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1ccc(cc1Br)CO
(2) InChI: InChI=1/C8H9BrO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4,10H,5H2,1H3
(3) InChIKey: QOUYJSKYVZRGCV-UHFFFAOYAE