Product Name

  • Name

    2-FLUORO-6-HYDROXYBENZALDEHYDE

  • EINECS -0
  • CAS No. 38226-10-7
  • Article Data10
  • CAS DataBase
  • Density 1.35 g/cm3
  • Solubility
  • Melting Point 37-39 °C
  • Formula C7H5FO2
  • Boiling Point 201.3 °C at 760 mmHg
  • Molecular Weight 140.114
  • Flash Point 75.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36-36/37/39-27
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 38226-10-7 (2-FLUORO-6-HYDROXYBENZALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Fluoro-6-hydroxybenzaldehyde;Benzaldehyde, 2-fluoro-6-hydroxy-;
  • PSA 37.30000
  • LogP 1.34380

6-Fluorosalicylaldehyde Specification

The Benzaldehyde,2-fluoro-6-hydroxy-, with the CAS registry number 38226-10-7, has the systematic name of 2-fluoro-6-hydroxybenzaldehyde. It is a kind of air sensitive chemical, and belongs to the product category of Aromatic Aldehydes & Derivatives (substituted). And the molecular formula of this chemical is C7H5FO2.

The physical properties of Benzaldehyde,2-fluoro-6-hydroxy- are as following: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 1.72; (5)ACD/BCF (pH 5.5): 24.85; (6)ACD/BCF (pH 7.4): 9.5; (7)ACD/KOC (pH 5.5): 345.01; (8)ACD/KOC (pH 7.4): 131.82; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 34.88 cm3; (15)Molar Volume: 103.7 cm3; (16)Polarizability: 13.82×10-24cm3; (17)Surface Tension: 49 dyne/cm; (18)Density: 1.35 g/cm3; (19)Flash Point: 75.6 °C; (20)Enthalpy of Vaporization: 45.54 kJ/mol; (21)Boiling Point: 201.3 °C at 760 mmHg; (22)Vapour Pressure: 0.218 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(F)cccc1O
(2)InChI: InChI=1/C7H5FO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
(3)InChIKey: FZIBGCDUHZBOLA-UHFFFAOYAH

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