2'-ETHOXYACETOPHENONE

The Ethanone, 1-(2-ethoxyphenyl)- is an organic compound with the formula C₁₀H₁₂O₂. The IUPAC name of this chemical is 2-Ethoxy-1-phenylethanone. With the CAS registry number 14869-39-7, it is also named as 1-(2-Ethoxyphenyl)ethan-1-one. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about Ethanone, 1-(2-ethoxyphenyl)- are: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): 2.41; (3)ACD/LogD (pH 7.4): 2.41; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.501; (8)Molar Refractivity: 47.59 cm³; (9)Molar Volume: 161.4 cm³; (10)Polarizability: 18.86×10^-24 cm³; (11)Surface Tension: 33.6 dyne/cm; (12)Density: 1.016 g/cm³; (13)Flash Point: 100.3 °C; (14)Enthalpy of Vaporization: 48.05 kJ/mol; (15)Boiling Point: 243.5 °C at 760 mmHg; (16)Vapour Pressure: 0.032 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1-(2-Hydroxy-phenyl)-ethanone. This reaction will need reagent K₃PO₄ and solvent dimethylsulfoxide. The reaction temperature is 60 °C. The yield is about 89%.

Uses of Ethanone, 1-(2-ethoxyphenyl)-it can be used to produce 9,10-Dimethyl-phenanthrene. It will need reagents TiCl₃; Li and solvent tetrahydrofuran. The yield is about 38%.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and very Toxic by inhalation. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H12O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-7H,3H2,1-2H3
(2)InChIKey: TVGMOUGXQYQZOL-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C10H12O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-7H,3H2,1-2H3
(4)Std. InChIKey: TVGMOUGXQYQZOL-UHFFFAOYSA-N