Product Name

  • Name

    4,5-Dichloro-2-(trifluoromethyl)benzaldehyde

  • EINECS
  • CAS No. 134099-43-7
  • Article Data1
  • CAS DataBase
  • Density 1.533g/cm3
  • Solubility
  • Melting Point
  • Formula C8H3 Cl2 F3 O
  • Boiling Point 249.6°C at 760 mmHg
  • Molecular Weight 243.012
  • Flash Point 104.8°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 134099-43-7 (4,5-Dichloro-2-(trifluoromethyl)benzaldehyde)
  • Hazard Symbols
  • Synonyms Benzaldehyde,4,5-dichloro-2-(trifluoromethyl);4,5-dichloro-2-trifluoromethylbenzaldehyde;
  • PSA 17.07000
  • LogP 3.82470

4,5-Dichloro-2-(trifluoromethyl)benzaldehyde Chemical Properties

Molecular Structure of 4,5-Dichloro-2-(trifluoromethyl)benzaldehyde (CAS No.134099-43-7):

Molecular Formula: C8H3Cl2F3O
Molecular Weight: 243.01
CAS No: 134099-43-7
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.514
Molar Refractivity: 47.77 cm3
Molar Volume: 158.5 cm3
Surface Tension: 33.4 dyne/cm
Density: 1.533 g/cm3
Flash Point: 104.8 °C
Enthalpy of Vaporization: 48.68 kJ/mol
Boiling Point: 249.6 °C at 760 mmHg
Vapour Pressure: 0.0227 mmHg at 25°C
InChI: InChI=1/C8H3Cl2F3O/c9-6-1-4(3-14)5(2-7(6)10)8(11,12)13/h1-3H
InChIKey: OGBBACWWGUNVTB-UHFFFAOYAH
Std. InChI: InChI=1S/C8H3Cl2F3O/c9-6-1-4(3-14)5(2-7(6)10)8(11,12)13/h1-3H
Std. InChIKey: OGBBACWWGUNVTB-UHFFFAOYSA-N
Systematic Name: 4,5-Dichloro-2-(trifluoromethyl)benzaldehyde
Product Categories: Benzaldehyde

4,5-Dichloro-2-(trifluoromethyl)benzaldehyde Specification

   4,5-Dichloro-2-(trifluoromethyl)benzaldehyde (CAS No.134099-43-7), its synonym is Benzaldehyde, 4,5-dichloro-2-(trifluoromethyl)-  .

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