Ethanone,1-(3,5-dibromo-2-hydroxyphenyl)- (22362-66-9)

The cas register number of 3',5'-Dibromo-2'-hydroxyacetophenone is 22362-66-9. It also can be called as Ethanone,1-(3,5-dibromo-2-hydroxyphenyl)- and the IUPAC Name about this chemical is 1-(3,5-dibromo-2-hydroxyphenyl)ethanone. It belongs to the Aromatic Acetophenones & Derivatives (substituted).

Physical properties about 3',5'-Dibromo-2'-hydroxyacetophenone are: (1)ACD/LogP: 4.19; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 26.3Ų; (6)Index of Refraction: 1.623; (7)Molar Refractivity: 53.54 cm³; (8)Molar Volume: 151.7 cm³; (9)Polarizability: 21.22x10^-24cm³; (10)Surface Tension: 52.4 dyne/cm; (11)Enthalpy of Vaporization: 57 kJ/mol; (12)Vapour Pressure: 0.000398 mmHg at 25°C.

Uses of 3',5'-Dibromo-2'-hydroxyacetophenone: it can be used to produce 2-(3'-pyridiloxy)acetophenone with nicotinoyl chloride at Ambient temperature. This reaction will need reagent pyridine with reaction time of 7 hours. The yield is about 50%.

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. 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)Canonical SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br
(2)InChI: InChI=1S/C8H6Br2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3
(3)InChIKey: RCKHUOIKVIOMGZ-UHFFFAOYSA-N