Product Name

  • Name

    4-Hydroxy-4'-fluorobiphenyl

  • EINECS 677-537-8
  • CAS No. 324-94-7
  • Article Data46
  • CAS DataBase
  • Density 1.196 g/cm3
  • Solubility
  • Melting Point 152°C
  • Formula C12H9FO
  • Boiling Point 303.7 °C at 760 mmHg
  • Molecular Weight 188.201
  • Flash Point 172.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R20/21/22; R37/38; R41; R48
  • Molecular Structure Molecular Structure of 324-94-7 (4-Hydroxy-4'-fluorobiphenyl)
  • Hazard Symbols Xn
  • Synonyms 4-Biphenylol,4'-fluoro- (8CI);4-(4-Fluorophenyl)phenol;4-(p-Fluorophenyl)phenol;4-Fluoro-4'-hydroxybiphenyl;4'-Fluoro-1,1'-biphenyl-4-ol;4'-Fluorobiphenyl-4-ol;NSC 403046;
  • PSA 20.23000
  • LogP 3.19830

4-Hydroxy-4'-fluorobiphenyl Chemical Properties

The Molecular Structure of 4-Hydroxy-4'-fluorobiphenyl (CAS NO.324-94-7):

IUPAC Name: 4-(4-fluorophenyl)phenol
Empirical Formula: C12H9FO
Molecular Weight: 188.1977
Nominal Mass: 188 Da
Average Mass: 188.1977 Da
Monoisotopic Mass: 188.063743 Da 
Index of Refraction: 1.584
Molar Refractivity: 52.72 cm3
Molar Volume: 157.3 cm3
Surface Tension: 42.9 dyne/cm
Density: 1.196 g/cm3
Flash Point: 172.5 °C
Enthalpy of Vaporization: 56.58 kJ/mol
Boiling Point: 303.7 °C at 760 mmHg
Vapour Pressure: 0.000508 mmHg at 25°C

4-Hydroxy-4'-fluorobiphenyl Specification

 4-Hydroxy-4'-fluorobiphenyl (CAS NO.324-94-7) is also called as 4-(4'-Fluorophenyl)phenol ; 4'-Fluoro[1,1'-biphenyl]-4-ol .

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