The CAS register number of 3-Fluoro-4-methoxybenzyl bromide is 331-61-3. It also can be called as Benzene,4-(bromomethyl)-2-fluoro-1-methoxy- and the IUPAC name about this chemical is 4-(bromomethyl)-2-fluoro-1-methoxybenzene. The molecular formula about this chemical is C₈H₈BrFO and molecular weight is 219.05.

Physical properties about 3-Fluoro-4-methoxybenzyl bromide are: (1)ACD/LogP: 2.84; (2)ACD/LogD (pH 5.5): 2.84; (3)ACD/LogD (pH 7.4): 2.84; (4)ACD/BCF (pH 5.5): 84.23; (5)ACD/BCF (pH 7.4): 84.23; (6)ACD/KOC (pH 5.5): 831.46; (7)ACD/KOC (pH 7.4): 831.46; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 9.23Ų; (11)Index of Refraction: 1.531; (12)Molar Refractivity: 45.57 cm³; (13)Molar Volume: 147.1 cm³; (14)Polarizability: 18.06x10^-24cm³; (15)Surface Tension: 35.8 dyne/cm; (16)Enthalpy of Vaporization: 46.26 kJ/mol; (17)Boiling Point: 245.1 °C at 760 mmHg; (18)Vapour Pressure: 0.0459 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1OC)CBr
(2)InChI: InChI=1/C8H8BrFO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H3
(3)InChIKey: KLWYYWVSFYRPLM-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H8BrFO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H3
(5)Std. InChIKey: KLWYYWVSFYRPLM-UHFFFAOYSA-N