The CAS register number of Ethanone,2-methoxy-1-phenyl- is 4079-52-1. It also can be called as alpha-Methoxyacetophenone and the IUPAC name about this chemical is 2-methoxy-1-phenylethanone. The molecular formula about this chemical is C₉H₁₀O₂ and the molecular weight is 150.17. It belongs to the following product categories which include C9; Carbonyl Compounds; Ketones and so on.

Physical properties about Ethanone,2-methoxy-1-phenyl- are: (1)ACD/LogP: 1.40; (2)ACD/LogD (pH 5.5): 1.4; (3)ACD/LogD (pH 7.4): 1.4; (4)ACD/BCF (pH 5.5): 6.78; (5)ACD/BCF (pH 7.4): 6.78; (6)ACD/KOC (pH 5.5): 137.02; (7)ACD/KOC (pH 7.4): 137.02; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3Ų; (11)Index of Refraction: 1.504; (12)Molar Refractivity: 42.65 cm³; (13)Molar Volume: 143.8 cm³; (14)Polarizability: 16.91x10^-24cm³; (15)Surface Tension: 35.8 dyne/cm; (16)Flash Point: 94.9 °C; (17)Enthalpy of Vaporization: 47.48 kJ/mol; (18)Boiling Point: 237.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0436 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-diazo-1-phenyl-ethanone and methanol. This reaction will need reagent copper.

Uses of Ethanone,2-methoxy-1-phenyl-: it can be used to produce oxo-phenyl-acetic acid methyl ester with methanol at heating. This reaction will need reagent Br₂ with reaction time of 1 hours. The yield is about 92%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)COC
(2)InChI: InChI=1/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
(3)InChIKey: YRNDGUSDBCARGC-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
(5)Std. InChIKey: YRNDGUSDBCARGC-UHFFFAOYSA-N