The Benzenemethanol,4-bromo-2,6-difluoro- is an organic compound with the formula C₇H₅BrF₂O. The IUPAC name of this chemical is (4-Bromo-2,6-difluorophenyl)methanol. With the CAS registry number 162744-59-4, it is also named as 2,6-Difluoro-4-bromobenzylalcohol. The product's categories are Benzhydrols, Benzyl and Special alcohols; Alcohol; Miscellaneous; Alcohols; C7 to C8; Oxygen compounds; Pharmaceutical intermediate. Besides, it should be stored in a sealed, lightproof place.

Physical properties about Benzenemethanol,4-bromo-2,6-difluoro- are: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): 1.93; (3)ACD/LogD (pH 7.4): 1.93; (4)ACD/BCF (pH 5.5): 17.18; (5)ACD/BCF (pH 7.4): 17.18; (6)ACD/KOC (pH 5.5): 266.43; (7)ACD/KOC (pH 7.4): 266.43; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.544; (13)Molar Refractivity: 40.38 cm³; (14)Molar Volume: 127.8 cm³; (15)Polarizability: 16×10^-24 cm³; (16)Surface Tension: 42 dyne/cm; (17)Density: 1.744 g/cm³; (18)Flash Point: 104.9 °C; (19)Enthalpy of Vaporization: 51.47 kJ/mol; (20)Boiling Point: 249.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0118 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. 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)InChI: InChI=1/C7H5BrF2O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2,11H,3H2
(2)InChIKey: LSRHFWSNUFIKER-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C7H5BrF2O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2,11H,3H2
(4)Std. InChIKey: LSRHFWSNUFIKER-UHFFFAOYSA-N