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Name |
(2,4-Dimethoxyphenyl)acetone |
EINECS | N/A |
CAS No. | 831-29-8 | Density | 1.056 g/cm3 |
PSA | 35.53000 | LogP | 1.83530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14O3 | Boiling Point | 288.8 °C at 760 mmHg |
Molecular Weight | 194.23 | Flash Point | 119.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Dimethoxybenzyl methyl ketone;2-Propanone,(2,4-dimethoxyphenyl)- (7CI); |
Article Data | 4 |
Systematic Name: 1-(2,4-Dimethoxyphenyl)propan-2-one
Synonyms of (2,4-Dimethoxyphenyl)acetone (CAS NO.831-29-8): 1-(2,4-Dimethoxyphenyl)propan-2-one ; 2,4-Methoxyphenylacetone
CAS NO: 831-29-8
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
Molecular Structure:
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.497
Molar Refractivity: 53.82 cm3
Molar Volume: 183.8 cm3
Surface Tension: 33.4 dyne/cm
Density: 1.056 g/cm3
Flash Point: 119.3 °C
Enthalpy of Vaporization: 52.81 kJ/mol
Boiling Point: 288.8 °C at 760 mmHg
Vapour Pressure: 0.00228 mmHg at 25°C
Product Categories of (2,4-Dimethoxyphenyl)acetone (CAS NO.831-29-8): Aromatic Ketones (substituted);C11 to C12;Carbonyl Compounds;Ketones
InChI: InChI=1/C11H14O3/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7H,6H2,1-3H3
InChIKey: LDUYRQGNBYKUAG-UHFFFAOYAE
Std. InChI: InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7H,6H2,1-3H3
Std. InChIKey: LDUYRQGNBYKUAG-UHFFFAOYSA-N
WGK Germany: 3