Product Name

  • Name

    1-(2,4-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE

  • EINECS
  • CAS No. 92736-81-7
  • Article Data2
  • CAS DataBase
  • Density 1.506g/cm3
  • Solubility
  • Melting Point
  • Formula C8H3Cl2F3O
  • Boiling Point 229.6oC at 760 mmHg
  • Molecular Weight 243.012
  • Flash Point 92.6oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 92736-81-7 (1-(2,4-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE)
  • Hazard Symbols
  • Synonyms 2',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE;
  • PSA 17.07000
  • LogP 3.73840

2',4'-Dichloro-2,2,2-trifluoroacetophenone Chemical Properties

Molecular structure of 2',4'-Dichloro-2,2,2-trifluoroacetophenone (CAS NO.92736-81-7) is:

Product Name: 2',4'-Dichloro-2,2,2-trifluoroacetophenone
CAS Registry Number: 92736-81-7
Systematic Name: 1-(2,4-Dichlorophenyl)-2,2,2-trifluoroethanone 
Molecular Formula: C8H3Cl2F3O
Molecular Weight: 243.01
Index of Refraction: 1.488
Molar Refractivity: 46.52 cm3
Molar Volume: 161.2 cm3
Surface Tension: 33.4 dyne/cm
Density: 1.506 g/cm3
Flash Point: 92.6 °C
Enthalpy of Vaporization: 46.62 kJ/mol
Boiling Point: 229.6 °C at 760 mmHg
Vapour Pressure: 0.0691 mmHg at 25 °C 
SMILES: O=C(c1ccc(Cl)cc1Cl)C(F)(F)F
InChI: InChI=1/C8H3Cl2F3O/c9-4-1-2-5(6(10)3-4)7(14)8(11,12)13/h1-3H
InChIKey: MKBRURHQKRNOCM-UHFFFAOYAB
Std. InChI: InChI=1S/C8H3Cl2F3O/c9-4-1-2-5(6(10)3-4)7(14)8(11,12)13/h1-3H
Std. InChIKey: MKBRURHQKRNOCM-UHFFFAOYSA-N

2',4'-Dichloro-2,2,2-trifluoroacetophenone Specification

 2',4'-Dichloro-2,2,2-trifluoroacetophenone , its cas register number is 92736-81-7. It also can be called 1-(2,4-dichlorophenyl)-2,2,2-trifluoroethanone .

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