The IUPAC name of Ethanone,1-(2-fluoro-4-hydroxyphenyl)- is 1-(2-fluoro-4-hydroxyphenyl)ethanone. With the CAS registry number 98619-07-9, it is also named as 2'-Fluoro-4'-hydroxyacetophenone. The product's categories are Aromatic Acetophenones & Derivatives (substituted); Adehydes, Acetals & Ketones; Fluorine Compounds; Phenols. Besides, it is slightly beige to beige-brown powder, which should be stored in closed containers in a cool, dry warehouse away from oxidizing agents. In addition, its molecular formula is C₈H₇FO₂ and molecular weight is 154.14.

The other characteristics of Ethanone,1-(2-fluoro-4-hydroxyphenyl)- can be summarized as: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 7.3; (6)ACD/BCF (pH 7.4): 2.78; (7)ACD/KOC (pH 5.5): 143.52; (8)ACD/KOC (pH 7.4): 54.73; (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: 1.529; (14)Molar Refractivity: 38.15 cm³; (15)Molar Volume: 123.6 cm³; (16)Polarizability: 15.12×10^-24cm³; (17)Surface Tension: 41.9 dyne/cm; (18)Enthalpy of Vaporization: 55.35 kJ/mol; (19)Vapour Pressure: 0.00103 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 use it, you should wear suitable protective clothing, gloves and eye/face protection. And please do not breathe dust. 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: Fc1c(C(=O)C)ccc(O)c1
(2)InChI: InChI=1/C8H7FO2/c1-5(10)7-3-2-6(11)4-8(7)9/h2-4,11H,1H3
(3)InChIKey: ZCZIRBNZMFUCOH-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H7FO2/c1-5(10)7-3-2-6(11)4-8(7)9/h2-4,11H,1H3
(5)Std. InChIKey: ZCZIRBNZMFUCOH-UHFFFAOYSA-N