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CAS No.: | 1835-14-9 |
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Name: | 4'-Hydroxy-3'-methoxypropiophenone |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C10H12O3 |
Molecular Weight: | 180.203 |
Synonyms: | Propiophenone,4'-hydroxy-3'-methoxy- (6CI,7CI,8CI);1-(3-Methoxy-4-hydroxyphenyl)-1-propanone;1-(4-Hydroxy-3-methoxyphenyl)-1-propanone;1-(4-Hydroxy-3-methoxyphenyl)propan-1-one;1-Propiovanillone;4'-Hydroxy-3'-methoxypropiophenone;Ethyl guaiacyl ketone;Guaiacyl-1-propanone;NSC 16691;Propioguaiacol;Propioguaiacone;Propiovanillone;a-Guaiacylethyl ketone;a-Guaiacylpropanone; |
Density: | 1.127 g/cm3 |
Melting Point: | 61-62 °C |
Boiling Point: | 320.716 °C at 760 mmHg |
Flash Point: | 126.89 °C |
Hazard Symbols: | T,N |
Risk Codes: | 25-51/53 |
Safety: | 45-61 |
PSA: | 46.53000 |
LogP: | 1.99350 |
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IUPAC Name: 1-(4-Hydroxy-3-methoxyphenyl)propan-1-one
Systematic of 1-Propanone,1-(4-hydroxy-3-methoxyphenyl)- (CAS NO.1835-14-9): 3-Methoxy-4-hydroxypropiophenone ; 4-Hydroxy-3-methoxypropiophenone ; NSC 16691 ; Propioguaiacol ; Propioguaiacone
CAS NO: 1835-14-9
Molecular Formula of 1-Propanone,1-(4-hydroxy-3-methoxyphenyl)- (CAS NO.1835-14-9): C10H12O2
Molecular Weight: 164.2011
Molecular Structure:
H bond acceptors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.501
Molar Refractivity: 47.59 cm3
Molar Volume: 161.4 cm3
Surface Tension: 33.6 dyne/cm
Density of 1-Propanone,1-(4-hydroxy-3-methoxyphenyl)- (CAS NO.1835-14-9): 1.016 g/cm3
Flash Point: 118.8 °C
Enthalpy of Vaporization: 51.06 kJ/mol
Boiling Point: 272.3 °C at 760 mmHg
Vapour Pressure: 0.00612 mmHg at 25°C