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3-Bromo-5-fluoroanisole

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Name

3-Bromo-5-fluoroanisole

EINECS N/A
CAS No. 29578-39-0 Density 1.532 g/cm3
PSA 9.23000 LogP 2.59680
Solubility N/A Melting Point N/A
Formula C7H6BrFO Boiling Point 186.564 °C at 760 mmHg
Molecular Weight 205.026 Flash Point 79.268 °C
Transport Information N/A Appearance N/A
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-;

Article Data 4

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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