Product Name

  • Name

    2,4-DIFLUORO-3-METHOXY ACETOPHENONE

  • EINECS
  • CAS No. 373603-19-1
  • Article Data3
  • CAS DataBase
  • Density 1.213 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H8F2O2
  • Boiling Point 246.3 °C at 760 mmHg
  • Molecular Weight 186.158
  • Flash Point 99.8 °C
  • Transport Information
  • Appearance Colorless liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 373603-19-1 (2,4-DIFLUORO-3-METHOXY ACETOPHENONE)
  • Hazard Symbols
  • Synonyms 1-(2,4-Difluoro-3-methoxyphenyl)ethanone;2',4'-Difluoro-3'-methoxyacetophenone;
  • PSA 26.30000
  • LogP 2.17600

2',4'-Difluoro-3'-methoxyacetophenone Specification

The systematic name of 2,4-Difluoro-3-methoxyacetophenone is 1-(2,4-difluoro-3-methoxyphenyl)ethanone. With the CAS registry number 373603-19-1, it is also named as 2',4'-Difluoro-3'-methoxyacetophenone. The product is colorless liquid which should be stored in closed, cool, ventilated and dry place. In addition, its molecular formula is C9H8F2O2 and its molecular weight is 186.15.

The other characteristics of 2,4-Difluoro-3-methoxyacetophenone can be summarized as: (1)Nominal mass: 186; (2)Average mass: 186.1554; (3)Monoisotopic mass: 186.049236; (4)ACD/LogP: 1.46; (5)# of Rule of 5 Violations: 0; (6)H bond acceptors: 2; (7)H bond donors: 0; (8)Freely Rotating Bonds: 2; (9)Polar Surface Area: 26.3 Å2; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 42.94 cm3; (12)Molar Volume: 153.3 cm3; (13)Polarizability: 17.02×10-24cm3; (14)Surface Tension: 31.4 dyne/cm; (15)Density: 1.213 g/cm3; (16)Flash Point: 99.8 °C; (17)Enthalpy of Vaporization: 48.34 kJ/mol; (18)Boiling Point: 246.3 °C at 760 mmHg; (19)Vapour Pressure: 0.0274 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Fc1ccc(c(F)c1OC)C(=O)C
(2)InChI:InChI=1/C9H8F2O2/c1-5(12)6-3-4-7(10)9(13-2)8(6)11/h3-4H,1-2H3
(3)InChIKey:KTZOZLGEZVDGMS-UHFFFAOYAI
(4)Std. InChI:InChI=1S/C9H8F2O2/c1-5(12)6-3-4-7(10)9(13-2)8(6)11/h3-4H,1-2H3
(5)Std. InChIKey:KTZOZLGEZVDGMS-UHFFFAOYSA-N

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