Product Name

  • Name

    4-fluoro-3-hydroxy-benzaldehyde

  • EINECS
  • CAS No. 103438-85-3
  • Article Data18
  • CAS DataBase
  • Density 1.35 g/cm3
  • Solubility
  • Melting Point 109-110 °C
  • Formula C7H5FO2
  • Boiling Point 229.6 °C at 760 mmHg
  • Molecular Weight 140.114
  • Flash Point 92.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 103438-85-3 (4-fluoro-3-hydroxy-benzaldehyde)
  • Hazard Symbols
  • Synonyms 4-Fluoro-3-hydroxybenzaldehyde;
  • PSA 37.30000
  • LogP 1.34380

4-Fluoro-3-hydroxybenzaldehyde Specification

 4-Fluoro-3-hydroxybenzaldehyde , its cas register number is 103438-85-3. The IPUAC name about this chemicals is 4-Fluoro-3-hydroxybenzaldehyde .The index of refraction about it is 1.587, molar refractivity is 34.88 cm3 , molar volume is 103.7 cm3 and surface tension is 49 dyne/cm, also, it have other chemical properties, for example, the enthalpy of vaporization about this chemicals is 48.51 kJ/mol, vapour pressure is 0.0457 mmHg at 25°C and so on.

We can synthesized via condensation of p-N,N-dimethylaminobenzaldehyde and 4-fluoro-3-hydroxybenzaldehyde ,respectively, with 4,4-difluoro-8-[4-(methoxycarbonyl)phenyl]-1,3,5,7-tetramethyl-3a,4a-diaza-4-bora-s-indacene .

This chemicals can be described computed from structure:
1) Canonical SMILES: C1=CC(=C(C=C1C=O)O)F
2)InChI: InChI=1S/C7H5FO2/c8-6-2-1-5(4-9)3-7(6)10/h1-4,10H

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