The molecular structure of 2-Propen-1-one,1-(4-chlorophenyl)-3-phenyl- (CAS NO.956-02-5) is
IUPAC Name: 1-(4-Chlorophenyl)-3-phenylprop-2-en-1-one
Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
Molecular Formula: C15H11 Cl O
Molecular Weight: 242.70
Density: 1.202 g/cm3
Melting Point: 97-101 ºC
Boiling Point: 386.8 °C at 760 mmHg
Flash Point:212 °C
Freely Rotating Bonds: 3
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.632
Molar Refractivity: 72 cm3
Molar Volume: 201.7 cm3
Polarizability: 28.54 ×10-24 cm3
Surface Tension: 46.4 dyne/cm
Enthalpy of Vaporization: 63.58 kJ/mol
Vapour Pressure: 3.45E-06 mmHg at 25°C
The Cas Register Number of 2-Propen-1-one,1-(4-chlorophenyl)-3-phenyl- is 956-02-5. The chemical synonyms of 2-Propen-1-one,1-(4-chlorophenyl)-3-phenyl- (CAS NO.956-02-5) are Benzilidene-4-chloroacetophenone ; (E)-1-(4-Chlorophenyl)-3-phenylprop-2-en-1-one ; 1-(4-Chlorophenyl)-3-phenyl-2-propen-1-one;Benzylidene(4-chloroacetophenone) ; Ketone, p-chlorophenyl styryl ; 4'-Chlorochalcone;4-Chlorophenylstyryl ketone ; Styryl 4-chlorophenyl ketone . Its product categories are Chalcones ; C15 to C38 ; Carbonyl Compounds ; Ketones .
2-Propen-1-one,1-(4-chlorophenyl)-3-phenyl- (CAS NO.956-02-5) is used in organic synthesis and brightener intermediate.
Hazard Codes: Xi
WGK Germany: 3
RTECS: UD5572990
Hazard Note: Irritant
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