Molecular Structure of 3-Benzyl-4-phenylbutan-2-one (CAS No.3506-88-5):
Molecular Formula: C17H18O
Molecular Weight: 238.3242
CAS No: 3506-88-5
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.558
Molar Refractivity: 74.176 cm3
Molar Volume: 229.969 cm3
Surface Tension: 39.856 dyne/cm
Density: 1.036 g/cm3
Flash Point: 141.521 °C
Enthalpy of Vaporization: 59.005 kJ/mol
Boiling Point: 345.927 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C17H18O/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
InChIKey: SKJCWIFHLDWPEO-UHFFFAOYAH
Std. InChI: InChI=1S/C17H18O/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
Std. InChIKey: SKJCWIFHLDWPEO-UHFFFAOYSA-N
3-Benzyl-4-phenylbutan-2-one (CAS No.3506-88-5), its synonyms are 2-Butanone, 4-phenyl-3-(phenylmethyl)- ; 3-Benzyl-4-Phenyl-2-Butanone ; 3-Benzyl-4-phenylbutan-2-on ; Dibenzylacetone ; Acetone, dibenzyl- .
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