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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 | Hazard Symbols | Xi | |
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 |
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)
Hazard Note: Irritant
Hazard Codes: Xi
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.