Product Name

  • Name

    2,3-Difluoro-4-methoxybenzaldehyde

  • EINECS
  • CAS No. 256417-11-5
  • Article Data6
  • CAS DataBase
  • Density 1.289g/cm3
  • Solubility
  • Melting Point 65-66 °C
  • Formula C8H6F2O2
  • Boiling Point 235.7°Cat760mmHg
  • Molecular Weight 172.131
  • Flash Point 93.7°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
  • Risk Codes
  • Molecular Structure Molecular Structure of 256417-11-5 (2,3-Difluoro-4-methoxybenzaldehyde)
  • Hazard Symbols
  • Synonyms 2,3-Difluoro-4-methoxybenzaldehyde;
  • PSA 26.30000
  • LogP 1.78590

2,3-Difluoro-4-methoxybenzaldehyde Specification

The 2,3-Difluoro-4-methoxybenzaldehyde, with the cas registry number 256417-11-5, is also called Benzaldehyde, 2,3-difluoro-4-methoxy-, and it is a kind of air sensitive chemical. What's more, being a kind of irritant chemicalif, it may cause inflammation to the skin, so you should be cautious while dealing with it.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.506; (8)Molar Refractivity: 39.67 cm3; (9)Molar Volume: 133.5 cm3; (10)Polarizability: 15.72×10-24cm3; (11)Surface Tension: 34.3 dyne/cm; (12)Density: 1.289 g/cm3; (13)Flash Point: 93.7 °C; (14)Enthalpy of Vaporization: 47.25 kJ/mol; (15)Boiling Point: 235.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0494 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1c(F)c(ccc1OC)C=O
(2)InChI: InChI=1/C8H6F2O2/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-4H,1H3
(3)InChIKey: UBBBLLSKHCENQZ-UHFFFAOYAP

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