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2-Methoxyphenylacetone

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Name

2-Methoxyphenylacetone

EINECS 226-008-6
CAS No. 5211-62-1 Density 1.027 g/cm3
PSA 26.30000 LogP 1.82670
Solubility N/A Melting Point 127-130 °C (10 mmHg)
Formula C10H12O2 Boiling Point 261.7 °C at 760 mmHg
Molecular Weight 164.204 Flash Point 94 °C
Transport Information N/A Appearance clear colourless to yellow liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5211-62-1 (2-Methoxyphenylacetone) Hazard Symbols IrritantXi
Synonyms

2-Propanone,(o-methoxyphenyl)- (6CI,7CI);2-Propanone, 1-(o-methoxyphenyl)- (8CI);(2-Methoxyphenyl)acetone;1-(2-Anisyl)-2-propanone;1-(2-Methoxyphenyl)-2-propanone;1-(o-Methoxyphenyl)-2-propanone;2'-Methoxyphenyl-2-propanone;o-Methoxyphenyl-2-propanone;

Article Data 43

2-Methoxyphenylacetone Chemical Properties

Molecular Formula: C10H12O2
Molar mass: 164.2011 g/mol
Density: 1.027 g/cm3
Flash Point: 94 °C
Index of Refraction: 1.501
Boiling Point: 261.7 °C at 760 mmHg
Vapour Pressure: 0.0114 mmHg at 25°C
Melting point: 127-130°C (10 mmHg)
Appearance: clear colourless to yellow liquid
Structure of 2-Methoxyphenylacetone (5211-62-1) :
                 
Product Categories of 2-Methoxyphenylacetone (5211-62-1) : Aromatic Ketones (substituted)

2-Methoxyphenylacetone Safety Profile

Hazard Note: Irritant
Hazard Codes: Xi

2-Methoxyphenylacetone Specification

 2-Methoxyphenylacetone (5211-62-1) also can be called for o-Methoxy phenyl acetone ; 1-(2-Methoxyphenyl)acetone ; 2-Propanone, 1-(2-methoxyphenyl)- ; 2-Methoxyphenylpropan-2-one . It can be obtained from O-methoxybenzaldehyde by condensation, reduction, hydrolysis, and can be used for intermediate of Methoxy Non-That-ming.

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