Product Name

  • Name

    2,4-DIFLUORO-3-METHOXYBENZALDEHYDE

  • EINECS
  • CAS No. 870837-66-4
  • Article Data2
  • CAS DataBase
  • Density 1.289 g/cm3
  • Solubility Insoluble in water.
  • Melting Point
  • Formula C8H6F2O2
  • Boiling Point 247.7 °C at 760 mmHg
  • Molecular Weight 172.131
  • Flash Point 100.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 870837-66-4 (2,4-DIFLUORO-3-METHOXYBENZALDEHYDE)
  • Hazard Symbols
  • Synonyms 2,4-Difluoro-3-methoxybenzaldehyde;
  • PSA 26.30000
  • LogP 1.78590

2,4-Difluoro-3-methoxybenzaldehyde Specification

The 2,4-Difluoro-3-methoxybenzaldehyde with its cas register number is 870837-66-4. It also can be called as Benzaldehyde,2,4-difluoro-3-methoxy- and the Systematic name about this chemical is 2,4-difluoro-3-methoxybenzaldehyde.

Physical properties about 2,4-Difluoro-3-methoxybenzaldehyde are: (1)ACD/LogP: 1.60; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 26.3Å2; (5)Index of Refraction: 1.506; (6)Molar Refractivity: 39.67 cm3; (7)Molar Volume: 133.5 cm3; (8)Polarizability: 15.72x10-24cm3; (9)Surface Tension: 34.3 dyne/cm; (10)Enthalpy of Vaporization: 48.49 kJ/mol; (11)Vapour Pressure: 0.0252 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(c(F)c1OC)C=O
(2)InChI: InChI=1/C8H6F2O2/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-4H,1H3
(3)InChIKey: CEEXKEWRNDNTKK-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H6F2O2/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-4H,1H3
(5)Std. InChIKey: CEEXKEWRNDNTKK-UHFFFAOYSA-N

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