2'-HYDROXY-6'-METHOXYACETOPHENONE

The CAS register number of 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one is 703-23-1. It also can be called as Ethanone,1-(2-hydroxy-6-methoxyphenyl)- and the IUPAC name about this chemical is 1-(2-hydroxy-6-methoxyphenyl)ethanone. The molecular formula about this chemical is C₉H₁₀O₃ and the molecular weight is 166.17. It belongs to the following product categories which include Aromatic Acetophenones & Derivatives (substituted); Benzene series; C9; Carbonyl Compounds; Ketones and so on.

Physical properties about 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one are: (1)ACD/LogP: 2.30; (2)ACD/LogD (pH 5.5): 2.3; (3)ACD/LogD (pH 7.4): 2.3; (4)ACD/BCF (pH 5.5): 32.83; (5)ACD/BCF (pH 7.4): 32.69; (6)ACD/KOC (pH 5.5): 423.57; (7)ACD/KOC (pH 7.4): 421.86; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53Ų; (12)Index of Refraction: 1.537; (13)Molar Refractivity: 44.84 cm³; (14)Molar Volume: 143.3 cm³; (15)Polarizability: 17.77x10^-24cm³; (16)Surface Tension: 41.5 dyne/cm; (17)Enthalpy of Vaporization: 51.72 kJ/mol; (18)Boiling Point: 259.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00798 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-(2,6-dimethoxy-phenyl)-ethanone. This reaction will need reagent AlCl₃, diethyl ether.

Uses of 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one: it can be used to produce 1-(2-hydroxy-6-methoxy-3-nitro-phenyl)-ethanone. This reaction will need reagent water, acetic acid and HNO₃.

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 gloves and eye/face protection. 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)SMILES: O=C(c1c(O)cccc1OC)C
(2)InChI: InChI=1/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
(3)InChIKey: UENLHUMCIOWYQN-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
(5)Std. InChIKey: UENLHUMCIOWYQN-UHFFFAOYSA-N