The CAS register number of 4-Bromo-2,6-dichlorophenol is 3217-15-0. It also can be called as Phenol,4-bromo-2,6-dichloro- and the IUPAC name about this chemical is 4-bromo-2,6-dichlorophenol. The molecular formula about this chemical is C₆H₃BrCl₂O and the molecular weight is 241.89742. It belongs to the Phenol & Thiophenol & Mercaptan. This chemical can be used as intermediates in organic synthesis.

Physical properties about 4-Bromo-2,6-dichlorophenol are: (1)ACD/LogP: 3.52; (2)ACD/LogD (pH 5.5): 3.47; (3)ACD/LogD (pH 7.4): 2.53; (4)ACD/BCF (pH 5.5): 249.16; (5)ACD/BCF (pH 7.4): 28.9; (6)ACD/KOC (pH 5.5): 1755.11; (7)ACD/KOC (pH 7.4): 203.55; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 9.23Ų; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 45.61 cm³; (14)Molar Volume: 127.9 cm³; (15)Polarizability: 18.08x10^-24cm³; (16)Surface Tension: 52.5 dyne/cm; (17)Enthalpy of Vaporization: 50.33 kJ/mol; (18)Boiling Point: 246.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0171 mmHg at 25°C .

The 4-Bromo-2,6-dichlorophenol can be obtained by the bromination and chlorination of O-chlorophenol.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(O)c(Cl)cc(Br)c1
(2)InChI: InChI=1/C6H3BrCl2O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
(3)InChIKey: KGURSDWHGSLAPP-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H3BrCl2O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
(5)Std. InChIKey: KGURSDWHGSLAPP-UHFFFAOYSA-N