-
Name
1-(bromomethyl)-2-methoxybenzene
- EINECS
- CAS No. 52289-93-7
- Article Data46
- CAS DataBase
- Density 1.406g/cm3
- Solubility
- 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
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 9.23000
- LogP 2.59010
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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