Product Name

  • Name

    3-Bromo-5-fluoroanisole

  • EINECS
  • CAS No. 29578-39-0
  • Article Data4
  • CAS DataBase
  • Density 1.532 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6BrFO
  • Boiling Point 186.564 °C at 760 mmHg
  • Molecular Weight 205.026
  • Flash Point 79.268 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 29578-39-0 (3-Bromo-5-fluoroanisole)
  • Hazard Symbols FlammableF, IrritantXi
  • Synonyms Anisole,3-bromo-5-fluoro- (8CI);1-Bromo-3-fluoro-5-methoxybenzene;Benzene,1-bromo-3-fluoro-5-methoxy-;
  • PSA 9.23000
  • LogP 2.59680

3-Bromo-5-fluoroanisole Chemical Properties

 
IUPAC Name: 1-Bromo-3-fluoro-5-methoxybenzene
Molecular Formula: C7H6BrFO
Molecular Weight: 205.03 g/mol
Canonical SMILES: COC1=CC(=CC(=C1)Br)F
InChI: InChI=1S/C7H6BrFO/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3
Product Categories: Aromatic Halides (substituted)
Sensitive: Light Sensitive
XLogP3-AA: 2.7
H-Bond Acceptor: 2
Index of Refraction: 1.519 
Molar Refractivity: 40.615 cm3 
Molar Volume: 133.83 cm3 
Polarizability: 16.101×10-24 cm
Surface Tension: 33.332 dyne/cm 
Density: 1.532 g/cm3 
Flash Point: 79.268 °C 
Enthalpy of Vaporization: 40.546 kJ/mol 
Boiling Point: 186.564 °C at 760 mmHg 
Vapour Pressure of 3-Bromo-5-fluoroanisole (CAS NO.29578-39-0): 0.905 mmHg at 25 °C

3-Bromo-5-fluoroanisole Safety Profile

Hazard Codes: FlammableF,IrritantXi
HazardClass of 3-Bromo-5-fluoroanisole (CAS NO.29578-39-0): Irritant

3-Bromo-5-fluoroanisole Specification

 3-Bromo-5-fluoroanisole (CAS NO.29578-39-0), its Synonyms are 1-Bromo-3-fluoro-5-methoxybenzene ; 3-Fluoro-5-bromoanisole ; 5-Bromo-3-fluoroanisole .

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