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2-(Bromomethyl)anisole

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Name

2-(Bromomethyl)anisole

EINECS N/A
CAS No. 52289-93-7 Density 1.406g/cm3
PSA 9.23000 LogP 2.59010
Solubility N/A Melting Point 47-50oC
Formula C8H9 Br O Boiling Point 228.4oC at 760 mmHg
Molecular Weight 201.063 Flash Point 90.3oC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 52289-93-7 (1-(bromomethyl)-2-methoxybenzene) Hazard Symbols N/A
Synonyms

Anisole,o-(bromomethyl)- (6CI,7CI); 1-(Bromomethyl)-2-methoxybenzene;2-(Bromomethyl)anisole; 2-Methoxy-1-(bromomethyl)benzene; 2-Methoxybenzylbromide; o-(Bromomethyl)anisole; o-Methoxybenzyl bromide; a-Bromo-2-methoxytoluene

Article Data 46

2-(Bromomethyl)anisole Chemical Properties

IUPAC Name: 1-(Bromomethyl)-2-methoxybenzene
The MF of 1-(Bromomethyl)-2-methoxybenzene (52289-93-7) is C8H9BrO.

                                          
The MW of 1-(Bromomethyl)-2-methoxybenzene (52289-93-7) is 201.0605.
Synonyms of 1-(Bromomethyl)-2-methoxybenzene (52289-93-7): 1-(Brommethyl)-2-methoxybenzol ; 1-(Bromomethyl)-2-methoxybenzene ; Benzene, 1-(bromomethyl)-2-methoxy- ; o-Anisyl bromide ; o-(Bromomethyl)anisole
Index of Refraction: 1.55 
Density: 1.406 g/ml 
Flash Point: 90.3 °C
Boiling Point: 228.4 °C

2-(Bromomethyl)anisole Uses

 1-(Bromomethyl)-2-methoxybenzene (52289-93-7) is used as pharmaceutical intermediates.

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