The Ethanone,1-(2,3,4,6-tetramethoxyphenyl)- with CAS registry number of 7508-05-6 is also called 2,3,4,6-tetramethoxy-acetophenone. It belongs to categories of Aromatic Acetophenones & Derivatives (substituted). Its IUPAC name is 1-(2,3,4,6-tetramethoxyphenyl)ethanone.

Physical properties about this chemical are: (1) ACD/LogP: 1.85; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 5; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 5; (6) Polar Surface Area: 53.99 Ų; (7) Index of Refraction: 1.492; (8) Molar Refractivity: 62.99 cm³; (9) Molar Volume: 216.9 cm³; (10) Polarizability: 24.97×10^-24 cm³; (11) Surface Tension: 32.7 dyne/cm; (12) Density: 1.107 g/cm³; (13) Flash Point: 158.1 °C; (14) Enthalpy of Vaporization: 60.37 kJ/mol; (15) Boiling Point: 358.3 °C at 760 mmHg; (16) Vapour Pressure: 2.58E-05 mmHg at 25°C.

Preparation of Ethanone,1-(2,3,4,6-tetramethoxyphenyl)-: this chemical can be prepared by 1-(2-hydroxy-3,4,6-trimethoxy-phenyl)-ethanone.

The reaction needs solvent CHCl₃ and ethyl acetate.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1c(OC)c(OC)c(OC)cc1OC)C;
(2) InChI: InChI=1/C12H16O5/c1-7(13)10-8(14-2)6-9(15-3)11(16-4)12(10)17-5/h6H,1-5H3;
(3) InChIKey: FENZKGOUICFKMZ-UHFFFAOYAM;
(4) Std. InChI: InChI=1S/C12H16O5/c1-7(13)10-8(14-2)6-9(15-3)11(16-4)12(10)17-5/h6H,1-5H3;
(5) Std. InChIKey: FENZKGOUICFKMZ-UHFFFAOYSA-N