Product Name

  • Name

    3,5-Difluoro-4-methoxybenzaldehyde

  • EINECS
  • CAS No. 654-11-5
  • Article Data8
  • CAS DataBase
  • Density 1.289 g/cm3
  • Solubility
  • Melting Point 38-40 °C
  • Formula C8H6 F2 O2
  • Boiling Point 246.642 °C at 760 mmHg
  • Molecular Weight 172.131
  • Flash Point 100.025 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 654-11-5 (3,5-Difluoro-4-methoxybenzaldehyde)
  • Hazard Symbols IrritantXi
  • Synonyms p-Anisaldehyde,3,5-difluoro- (7CI,8CI);3,5-Difluoro-4-methoxybenzaldehyde;
  • PSA 26.30000
  • LogP 1.78590

3,5-Difluoro-4-methoxybenzaldehyde Specification

     The 3,5-Difluoro-4-methoxybenzaldehyde , with the CAS register number 654-11-5, has other names as 3,5-Difluoro-4-methoxybenzaldehyde 99% ,3,5-Difluoro-4-methoxybenzaldehyde99% , and so on.

      Properties of 3,5-Difluoro-4-methoxybenzaldehyde are as follow: (1)H bond acceptors: 2 ; (2)Freely Rotating Bonds: 2 ; (3)Polar Surface Area: 26.3  ; (4)Index of Refraction: 1.506 ; (5)Molar Refractivity: 39.672 cm3 ; (6) Molar Refractivity: 39.672 cm3 ; (7)Molar Volume: 133.521 cm3 ; (8)Polarizability: 15.727 × 10-24cm3 ; (9)Surface Tension: 34.353 dyne/cm ; (10)Density: 1.289 g/cm3 ; (11)Flash Point: 100.025 °C ; (12)Enthalpy of Vaporization: 48.377 kJ/mol ; (13)Boiling Point: 246.642 °C at 760 mmHg ; (14)Vapour Pressure: 0.027 mmHg at 25°C .

      This kind of chemical is sensitive to the air and may cause chemical reation while exposed to the air. Besides, it is one irritant Chemicals that may cause inflammation to the skin or other mucous membranes. So while contacting with this chemical, remember to protect yourself.

     3,5-difluoro-4-methoxybenzaldehyde belongs to the category of Aromatic Aldehydes & Derivatives (substituted) and it is usually used in the laborary for being the lab chemical reagent and intermediate. Additionally, you could convert the following data information into the molecular structure:
SMILES:
Fc1cc(cc(F)c1OC)C=OCopyCopied
InChI:
InChI=1/C8H6F2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3

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