Product Name

  • Name

    2',3',4',6'-TETRAMETHOXYACETOPHENONE

  • EINECS
  • CAS No. 7508-05-6
  • Article Data12
  • CAS DataBase
  • Density 1.107g/cm3
  • Solubility
  • Melting Point 55–56°C
  • Formula C12H16O5
  • Boiling Point 358.3 °C at 760 mmHg
  • Molecular Weight 240.256
  • Flash Point 158.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7508-05-6 (2',3',4',6'-TETRAMETHOXYACETOPHENONE)
  • Hazard Symbols
  • Synonyms Acetophenone,2',3',4',6'-tetramethoxy- (7CI,8CI);1-(2,3,4,6-Tetramethoxyphenyl)ethanone;2',3',4',6'-Tetramethoxyacetophenone;NSC 401465;
  • PSA 53.99000
  • LogP 1.92360

Ethanone,1-(2,3,4,6-tetramethoxyphenyl)- Specification

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 Å2; (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

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