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Name |
1-(4-Methoxyphenyl)-2-butanone |
EINECS | N/A |
CAS No. | 53917-01-4 | Density | 1.01 g/cm3 |
PSA | 26.30000 | LogP | 2.21680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14O2 | Boiling Point | 268.3 °C at 760 mmHg |
Molecular Weight | 178.231 | Flash Point | 109.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Butanone, 1-(4-methoxyphenyl)-;1-(4-Methoxyphenyl)-2-butanone |
Article Data | 12 |
The 1-(4-Methoxyphenyl)-2-butanone is an organic compound with the formula C11H14O2. The systematic name of this chemical is 1-(4-methoxyphenyl)butan-2-one. With the CAS registry number 53917-01-4, it is also named as p-Methoxyphenylbutanone.
Physical properties about 1-(4-Methoxyphenyl)-2-butanone are: (1)CD/LogP: 1.89; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 26.3 Å2; (5)Index of Refraction: 1.498; (6)Molar Refractivity: 51.77 cm3; (7)Molar Volume: 176.3 cm3; (8)Polarizability: 20.52×10-24cm3; (9)Surface Tension: 33.7 dyne/cm; (10)Density: 1.01 g/cm3; (11)Flash Point: 109.8 °C; (12)Enthalpy of Vaporization: 50.63 kJ/mol; (13)Boiling Point: 268.3 °C at 760 mmHg; (14)Vapour Pressure: 0.00777 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Cc1ccc(OC)cc1)CC
(2)InChI: InChI=1/C11H14O2/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h4-7H,3,8H2,1-2H3
(3)InChIKey: MUUSKLMAQKVLKY-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H14O2/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h4-7H,3,8H2,1-2H3
(5)Std. InChIKey: MUUSKLMAQKVLKY-UHFFFAOYSA-N