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450-88-4

Basic Information
CAS No.: 450-88-4
Name: 2-Bromo-5-fluoroanisole
Article Data: 34
Molecular Structure:
Molecular Structure of 450-88-4 (2-Bromo-5-fluoroanisole)
Formula: C7H6BrFO
Molecular Weight: 205.026
Synonyms: 1-Bromo-4-fluoro-2-methoxybenzene;2-Bromo-5-fluoroanisole;Anisole,6-bromo-3-fluoro- (8CI);
Density: 1.531 g/cm3
Boiling Point: 187.9 °C at 760 mmHg
Flash Point: 80.2 °C
Hazard Symbols: HarmfulXn
Risk Codes: 36/37/38-36-22
Safety: 26-36/37/39
PSA: 9.23000
LogP: 2.59680
Synthetic route
77-78-1

dimethyl sulfate

147460-41-1

2-bromo-5-fluorophenol

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
With potassium carbonate In acetone at 60℃; for 2h;100%
With potassium carbonate In acetone at 60℃; for 2h;100%
With potassium carbonate In acetone at 60℃; for 2h;100%
450-91-9

4-fluoro-2-methoxyaniline

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
Stage #1: 4-fluoro-2-methoxyaniline With sodium nitrite In water at -5 - 0℃;
Stage #2: With hydrogen bromide; copper(I) bromide In water at 105℃;
93%
Diazotization;
147460-41-1

2-bromo-5-fluorophenol

74-88-4

methyl iodide

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
With potassium carbonate In N,N-dimethyl-formamide at 20℃; for 16h;93%
With potassium carbonate In DMF (N,N-dimethyl-formamide) at 20℃; for 3h;
With potassium carbonate In DMF (N,N-dimethyl-formamide) at 20℃; for 3h;
348-57-2

2,4-difluorobromobenzene

865-33-8

potassium methanolate

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
In tetrahydrofuran at 65 - 68℃; for 5h;93%
In tetrahydrofuran at 65 - 68℃; for 5h;93%
In tetrahydrofuran at 65℃; for 4h;90%
395-82-4

4-fluoro-2-methoxy-benzoic acid

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
With potassium phosphate; tetrabuthylammonium tribromide In acetonitrile at 100℃; for 16h;75%
67-56-1

methanol

348-57-2

2,4-difluorobromobenzene

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
Stage #1: methanol With sodium hydride In tetrahydrofuran at 0℃; for 15h;
Stage #2: 2,4-difluorobromobenzene In tetrahydrofuran at 20℃; for 17h; Further stages.;
42%
348-57-2

2,4-difluorobromobenzene

865-33-8

potassium methanolate

A

17715-69-4

1-Bromo-2,4-dimethoxybenzene

B

458-50-4

1-bromo-2-fluoro-4-methoxybenzene

C

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
In tetrahydrofuran at 65 - 68℃; for 22h; Inert atmosphere; regioselective reaction;A 9%
B n/a
C n/a
456-49-5

1-fluoro-3-methoxybenzene

A

458-50-4

1-bromo-2-fluoro-4-methoxybenzene

B

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
With bromine; tetramethylammonium bromide In liquid sulphur dioxide at -23℃; Product distribution; Rate constant;
With bromine; iron In chloroform at -60℃; for 2h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
2591-86-8

N-Formylpiperidine

456-49-5

1-fluoro-3-methoxybenzene

A

331-64-6

2-fluoro-4-methoxy-benzaldehyde

B

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

C

450-83-9

2-methoxy-4-fluorobenzaldehyde

Conditions
ConditionsYield
Yield given. Multistep reaction;
448-19-1

4-fluoro-2-methoxy-1-nitrobenzene

450-88-4

1-bromo-4-fluoro-2-methoxybenzene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: iron; aqueous acetic acid
2: Diazotization
View Scheme
Multi-step reaction with 2 steps
1.1: 5%-palladium/activated carbon; hydrogen / ethyl acetate / 30 - 35 °C / 3750.38 - 7500.75 Torr / Autoclave; Inert atmosphere
2.1: sodium nitrite / water / -5 - 0 °C
2.2: 105 °C
View Scheme
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Chemistry

IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene
Molecular Formula: C7H6BrFO
Molecular Weight: 205.02g/mol
Density: 1.531g/cm3
Boiling Point: 187.9 °C at 760 mmHg
Flash Point: 80.2 °C 
Freely Rotating Bonds: 1 
Polar Surface Area: 9.23 Å
Index of Refraction: 1.518 
Molar Refractivity: 40.61 cm3 
Molar Volume: 133.8 cm
Polarizability: 16.1 ×10-24 cm3 
Surface Tension: 33.3 dyne/cm 
Enthalpy of Vaporization: 40.67 kJ/mol 
Vapour Pressure: 0.849 mmHg at 25°C
The synonyms of  2-Bromo-5-fluoroanisole (450-88-4) are Buttpark 87\07-62 ; 2-Bromo-5-fluoroanisole ; 1-Bromo-4-fluoro-2-methoxybenzene ; 2-Bromo-5-fluoroanisole98+%  .Product categories of  2-Bromo-5-fluoroanisole (450-88-4) is Anisole .The molecular structure of  2-Bromo-5-fluoroanisole (450-88-4) is .

Uses

 2-Bromo-5-fluoroanisole (450-88-4)  can be used in organic synthesis.

Safety Profile

Hazard Symbols:  Xn
Risk Statements:  36/37/38-36-22
22:  Harmful if swallowed 
36:  Irritating to the eyes 
36/37/38:  Irritating to eyes, respiratory system and skin 
Safety Statements:  26-36/37/39
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36/37/39:  Wear suitable protective clothing, gloves and eye/face protection