Product Name

  • Name

    2,6-Dichloro-4-hydroxybenzaldehyde

  • EINECS 1312995-182-4
  • CAS No. 60964-09-2
  • Article Data28
  • CAS DataBase
  • Density 1.547 g/cm3
  • Solubility Insoluble in water.
  • Melting Point 227-229°C
  • Formula C7H4Cl2O2
  • Boiling Point 295.8 °C at 760 mmHg
  • Molecular Weight 191.014
  • Flash Point 132.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 60964-09-2 (2,6-Dichloro-4-hydroxybenzaldehyde)
  • Hazard Symbols IrritantXi
  • Synonyms 2,6-Dichloro-4-hydroxybenzaldehyde
  • PSA 37.30000
  • LogP 2.51150

2,6-Dichloro-4-hydroxybenzaldehyde Specification

The 2,6-Dichloro-4-hydroxybenzaldehyde ,its cas register number is 60964-09-2. The IUPAC name about this chemicals is 2,6-Dichloro-4-hydroxybenzaldehyde .It belongs to the Aromatic Aldehydes & Derivatives (substituted) . And it is sensitive to air.

Following are the chemical properties about 2,6-Dichloro-4-hydroxybenzaldehyde : (1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 26.3Å2 ; (5)Index of Refraction: 1.643 ; (6)Molar Refractivity: 44.67 cm3 ; (7)Molar Volume: 123.4 cm3 ; (8)Surface Tension: 56.9 dyne/cm; (9)Enthalpy of Vaporization: 55.7 kJ/mol ; (10)Vapour Pressure: 0.000844 mmHg at 25°C .

This chemicals can be described computed from structure:
(1)SMILES: O=Cc1c(Cl)cc(O)cc1Cl
(2)InChI: InChI=1/C7H4Cl2O2/c8-6-1-4(11)2-7(9)5(6)3-10/h1-3,11H
(3)InChIKey: WWFRBIPLCLSKNH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H4Cl2O2/c8-6-1-4(11)2-7(9)5(6)3-10/h1-3,11H
(5)Std. InChIKey: WWFRBIPLCLSKNH-UHFFFAOYSA-N 

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