Product Name

  • Name

    4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE

  • EINECS
  • CAS No. 486449-90-5
  • Article Data8
  • CAS DataBase
  • Density 1.3g/cm3
  • Solubility
  • Melting Point
  • Formula C13H8F2O2
  • Boiling Point 316.6°Cat760mmHg
  • Molecular Weight 234.202
  • Flash Point 140.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 486449-90-5 (4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE)
  • Hazard Symbols
  • Synonyms 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE
  • PSA 26.30000
  • LogP 3.56960

4-(3,4-Difluorophenoxy)benzaldehyde Chemical Properties


Systematic Name: 4-(3,4-Difluorophenoxy)benzaldehyde 
SMILES: O=Cc2ccc(Oc1ccc(F)c(F)c1)cc2
InChI: InChI=1/C13H8F2O2/c14-12-6-5-11(7-13(12)15)17-10-3-1-9(8-16)2-4-10/h1-8H
InChIKey: XVYWAQAFWQZGBI-UHFFFAOYAI 
Empirical Formula: C13H8F2O2 
Molecular Weight: 234.1982 
Nominal Mass: 234
Average Mass: 234.1982 
Monoisotopic Mass: 234.049236 
H bond acceptors: 2
H bond donors: 0 
Freely Rotating Bonds: 3
Index of Refraction: 1.574 
Molar Refractivity: 59.437 cm3 
Molar Volume: 180.106 cm3
Surface Tension: 41.709 dyne/cm 
Density: 1.3 g/cm3 
Flash Point: 140.577 °C 
Enthalpy of Vaporization: 55.794 kJ/mol 
Boiling Point: 316.596 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25°C 
Product Categories of 4-(3,4-Difluorophenoxy)benzaldehyde (CAS NO.486449-90-5): Aromatic Aldehydes & Derivatives (substituted); Heterocyclic Compounds

4-(3,4-Difluorophenoxy)benzaldehyde Specification

 4-(3,4-Difluorophenoxy)benzaldehyde (CAS NO.486449-90-5), its Synonyms are Benzaldehyde, 4-(3,4-difluorophenoxy)- ; 4-(3,4-Difluorphenoxy)benzolcarbaldehyd .

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