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Name	3-Benzyl-4-phenylbutan-2-one	EINECS	N/A
CAS No.	3506-88-5	Density	1.036 g/cm³
PSA	17.07000	LogP	3.67700
Solubility	N/A	Melting Point	N/A
Formula	C17H18 O	Boiling Point	345.9 °C at 760 mmHg
Molecular Weight	238.329	Flash Point	141.5 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Butanone,3-benzyl-4-phenyl- (6CI,7CI,8CI); 2-Propanone, 1,1-bis(phenylmethyl)-;3-Benzyl-4-phenylbutan-2-one	Article Data	8

3-Benzyl-4-phenylbutan-2-one Chemical Properties

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 Specification

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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