The Ethanone,1-(3,5-dichloro-2-hydroxyphenyl)-, with the CAS registry number 3321-92-4, is also known as 2-Acetyl-4,6-dichlorophenol. It belongs to the product categories of Aromatic Acetophenones & Derivatives (Substituted); Polymer Additives; Polymer Science; Stabilizers.This chemical's molecular formula is C₈H₆Cl₂O₂ and molecular weight is 205.04. What's more, its IUPAC name and systematic name are the same which is called 1-(3,5-Dichloro-2-hydroxyphenyl)ethanone. Additionally, it should be preserved hermetically and put in a cool, dry place.

Physical properties about Ethanone,1-(3,5-dichloro-2-hydroxyphenyl)-: (1)ACD/LogP: 3.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.98; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 618.97; (6)ACD/BCF (pH 7.4): 544.65; (7)ACD/KOC (pH 5.5): 3464.7; (8)ACD/KOC (pH 7.4): 3048.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 47.95 cm³; (15)Molar Volume: 143.2 cm³; (16)Surface Tension: 49 dyne/cm; (17)Density: 1.43 g/cm³; (18)Flash Point: 132.6 °C; (19)Enthalpy of Vaporization: 55.68 kJ/mol; (20)Boiling Point: 295.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000856 mmHg at 25 °C; (22)Melting point: 94-97 °C.

Uses of Ethanone,1-(3,5-dichloro-2-hydroxyphenyl)-: it is used to produce other chemicals. For example, it can react with nicotinoyl chloride to get nicotinic acid 2-acetyl-4,6-dichloro-phenyl ester. The reaction occurs with reagent pyridine at ambient temperature for 7 hours. The yield is 40%.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(Cl)cc(C(=O)C)c1O
(2) InChI: InChI=1/C8H6Cl2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3
(3) InChIKey: CJFYGRLJDKWMDI-UHFFFAOYAY