The Phenol,2,4-dibromo-6-fluoro-, with CAS registry number 576-86-3, belongs to the following product categories: (1)Aromatic Phenols; (2)Phenol & Thiophenol & Mercaptan; (3)Bromine Compounds; (4)Fluorine Compounds; (5)Phenols. It has the systematic name of 2,4-dibromo-6-fluorophenol. And the chemical formula of this chemical is C₆H₃Br₂FO.

Physical properties of Phenol,2,4-dibromo-6-fluoro-: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.61; (4)ACD/LogD (pH 7.4): 2.79; (5)ACD/BCF (pH 5.5): 319.15; (6)ACD/BCF (pH 7.4): 48.6; (7)ACD/KOC (pH 5.5): 2112.68; (8)ACD/KOC (pH 7.4): 321.69; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 43.5 cm³; (15)Molar Volume: 124.4 cm³; (16)Polarizability: 17.24×10^-24cm³; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 2.168 g/cm³; (19)Flash Point: 88.1 °C; (20)Enthalpy of Vaporization: 47.71 kJ/mol; (21)Boiling Point: 222 °C at 760 mmHg; (22)Vapour Pressure: 0.0699 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Phenol,2,4-dibromo-6-fluoro- irritates to eyes, respiratory system and skin. And it is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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(Br)cc(Br)c1O
(2)InChI: InChI=1/C6H3Br2FO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
(3)InChIKey: XJDJZAUITWTZAS-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H3Br2FO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
(5)Std. InChIKey: XJDJZAUITWTZAS-UHFFFAOYSA-N