Product Name

  • Name

    3,5-Difluoro-4-hydroxybenzaldehyde

  • EINECS
  • CAS No. 118276-06-5
  • Article Data6
  • CAS DataBase
  • Density 1.464 g/cm3
  • Solubility
  • Melting Point 122-124 °C
  • Formula C7H4F2O2
  • Boiling Point 198.5 °C at 760 mmHg
  • Molecular Weight 158.104
  • Flash Point 73.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 118276-06-5 (3,5-Difluoro-4-hydroxybenzaldehyde)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Hydroxy-3,5-difluorobenzaldehyde;
  • PSA 37.30000
  • LogP 1.48290

3,5-Difluoro-4-hydroxybenzaldehyde Chemical Properties

Molecular Structure of 3,5-Difluoro-4-hydroxybenzaldehyde (CAS No.118276-06-5):

Molecular Formula: C7H4F2O2
Molecular Weight: 158.10
CAS No: 118276-06-5
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 37.3 Å2
Index of Refraction: 1.559
Molar Refractivity: 34.875 cm3
Molar Volume: 107.949 cm3
Surface Tension: 46.305 dyne/cm
Density: 1.465 g/cm3
Flash Point: 73.86 °C
Enthalpy of Vaporization: 45.249 kJ/mol
Boiling Point: 198.516 °C at 760 mmHg
Vapour Pressure: 0.254 mmHg at 25°C
Systematic Name: 3,5-Difluoro-4-hydroxybenzaldehyde
InChI: InChI=1/C7H4F2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
InChIKey: SKOYTQILPMNZQO-UHFFFAOYAE
Std. InChI: InChI=1S/C7H4F2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
Std. InChIKey: SKOYTQILPMNZQO-UHFFFAOYSA-N
Product Categories: ALDEHYDE;Aromatic Aldehydes Derivatives (substituted);Aldehydes;Phenyls Phenyl-Het;Phenyls Phenyl-Het

3,5-Difluoro-4-hydroxybenzaldehyde Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

3,5-Difluoro-4-hydroxybenzaldehyde Specification

   3,5-Difluoro-4-hydroxybenzaldehyde (CAS No.118276-06-5), it also can be called Benzaldehyde, 3,5-difluoro-4-hydroxy- .

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