3-Bromo-2-fluoroanisole supplier

Name
3-Bromo-2-fluoroanisole
EINECS
CAS No. 295376-21-5
Density 1.532 g/cm³
Solubility
Melting Point
Formula C₇H₆BrFO
Boiling Point 207.165 °C at 760 mmHg
Molecular Weight 205.026
Flash Point 93.414 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Bromo-2-fluoro-3-methoxybenzene;
PSA 9.23000
LogP 2.59680

3-Bromo-2-fluoroanisole Chemical Properties

Molecular Structure of 3-Bromo-2-fluoroanisole (CAS NO.295376-21-5):

Systematic Name: 1-Bromo-2-fluoro-3-methoxybenzene
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
CAS Registry Number: 295376-21-5
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.518
Molar Refractivity: 40.61 cm³
Molar Volume: 133.8 cm³
Surface Tension: 33.3 dyne/cm
Density: 1.531 g/cm³
Flash Point: 93.4 °C
Enthalpy of Vaporization: 42.53 kJ/mol
Boiling Point: 207.2 °C at 760 mmHg
Vapour Pressure: 0.328 mmHg at 25 °C
SMILES: Fc1c(OC)cccc1Br
InChI: InChI=1/C7H6BrFO/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3
InChIKey: USVPQAWBFVANTN-UHFFFAOYAT

3-Bromo-2-fluoroanisole Specification

3-Bromo-2-fluoroanisole (CAS NO.295376-21-5), its Synonyms are Benzene,1-bromo-2-fluoro-3-methoxy- ; 1-Bromo-2-fluoro-3-methoxybenzene ; 3-Bromo-2-fluorophenyl methyl ether .

Product Name

3-Bromo-2-fluoroanisole

3-Bromo-2-fluoroanisole Chemical Properties

3-Bromo-2-fluoroanisole Specification

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