The 4-Bromo-3-fluoroanisole with CAS registry number of 458-50-4 is also known as 3-Fluoro-4-bromo anisole. The IUPAC name is 1-Bromo-2-fluoro-4-methoxybenzene. It belongs to product categories of Anisole. In addition, the formula is C₇H₆BrFO and the molecular weight is 205.02. This chemical should be stored in sealed containers in cool, dry place and away from oxidizing agents.

Physical properties about 4-Bromo-3-fluoroanisole are: (1)ACD/LogP: 3.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 9.23Ų; (7)Index of Refraction: 1.518; (8)Molar Refractivity: 40.61 cm³; (9)Molar Volume: 133.8 cm³; (10)Polarizability: 16.1×10^-24cm³; (11)Surface Tension: 33.3 dyne/cm; (12)Density: 1.531 g/cm³; (13)Flash Point: 85.4 °C; (14)Enthalpy of Vaporization: 41.39 kJ/mol; (15)Boiling Point: 195.4 °C at 760 mmHg; (16)Vapour Pressure: 0.59 mmHg at 25 °C

You can still convert the following datas into molecular structure:
1. Canonical SMILES: COC1=CC(=C(C=C1)Br)F
2. InChI: InChI=1S/C7H6BrFO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3
3. InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N