Molecular Structure of Ethanone,1-(3-methoxyphenyl)- (CAS NO.586-37-8):
IUPAC Name: 1-(3-methoxyphenyl)ethanone
Empirical Formula: C9H10O2
Molecular Weight: 150.1745
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.504
Molar Refractivity: 42.95 cm3
Molar Volume: 144.9 cm3
Surface Tension: 33.6 dyne/cm
Density: 1.035 g/cm3
Flash Point: 91.2 °C
Enthalpy of Vaporization: 47.69 kJ/mol
Boiling Point: 240 °C at 760 mmHg
Vapour Pressure: 0.0389 mmHg at 25°C
Melting point: -7 °C
Sensitive: Light Sensitive
BRN: 878552
EINECS: 209-573-3
InChI
InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3
Smiles
c1(cc(ccc1)OC)C(C)=O
Product Categories: Aromatic Acetophenones & Derivatives (substituted)
Ethanone,1-(3-methoxyphenyl)- , with CAS number of 586-37-8, can be called 3`-Methoxyacetophenone ; Acetophenone,3'-methoxy- (8CI) ; 1-(3-Methoxyphenyl)ethanone ; 1-Acetyl-3-methoxybenzene ; 3-Methoxyphenyl methyl ketone ; Methyl 3-methoxyphenyl ketone ; m-Acetylanisole ; m-Methoxyacetophenone . It is a clear slightly yellow to slightly brown liquid.
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